CAS: 123-35-3 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.24 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene natural, 3-methylene-7-methyl-1,6-octadiene, 2-methyl-6-methylene-2,7-octadiene, .beta.-myrcene, beta-geraniolene, 1,6-octadiene, 7-methyl-3-methylene, 7-methyl-3-methylene-1,6-octadiene, 7-methyl-3-methyleneocta-1,6-diene, beta-myrcene, myrcene PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: TP PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: terpenol, carvomenthenol, terpineol schlechthin, 1-menthene-8-ol, 1-p-menthen-8-ol, dl-alpha-terpineol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, p-menth-1-en-8-ol, terpineol, alpha-terpineol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofenum, flurbiprofeno, flurbiprofene, anside, flurofen, cebutid, antadys, froben, ansaid, flurbiprofen PubChem CID: 3394 ChEBI: CHEBI:5130 SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

CAS: 10458-14-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00062998 InChI Key: NFLGAXVYCFJBMK-UHFFFAOYSA-N Synonym: 5-methyl-2-isopropyl cyclohexanone, p-menthan-3-one, dl, 2-isopropyl-5-methyl-cyclohexanone, p-menthanone, 5-methyl-2-1-methylethyl cyclohexanone, cyclohexanone, 5-methyl-2-1-methylethyl, menthone, 2-isopropyl-5-methylcyclohexanone, p-menthan-3-one, isomenthone PubChem CID: 6986 ChEBI: CHEBI:36742 IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)C

CAS: 2051-18-5 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00018885 InChI Key: CYAKWEQUWJAHLW-UHFFFAOYSA-N Synonym: benzene, 1-chloromethyl-4-methylethyl, p-isopropyl benzyl chloride, 1-chloromethyl-4-propan-2-yl benzene, benzene, 1-chloromethyl-4-1-methylethyl, 4-isopropylbenzylchloride, 7-chloro-p-cymene, p-isopropylbenzyl chloride, p-cymene, 7-chloro, 1-chloromethyl-4-isopropylbenzene, 4-isopropylbenzyl chloride PubChem CID: 74916 IUPAC Name: 1-(chloromethyl)-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)CCl

CAS: 5872-08-2 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: +-10-camphorsulfonic acid, l-camphor-10-sulfonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, d-10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, --10-camphorsulfonic acid, camphersulfosaeure, d-camphorsulfonic acid, camphorsulfonic acid, reychler's acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

CAS: 74507-63-4 Molecular Formula: C20H30Ni Molecular Weight (g/mol): 329.153 MDL Number: MFCD00058704 InChI Key: CHPLEWYRKUFKQP-UHFFFAOYSA-N Synonym: Decamethylnickelocene PubChem CID: 24943158 IUPAC Name: nickel(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ni+2]

CAS: 5524-05-0 Molecular Formula: C₁₀H₁₆O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00001636 InChI Key: AZOCECCLWFDTAP-RKDXNWHRSA-N Synonym: cyclohexanone, 2-methyl-5-1-methylethenyl-, 2r,5r, 2r,5r-2-methyl-5-prop-1-en-2-yl cyclohexanone, 2r,5r-5-isopropenyl-2-methylcyclohexanone, 2r,5r-2-methyl-5-isopropenylcyclohexanone, 2r-trans-2-methyl-5-1-methylvinyl cyclohexan-1-one, unii-vta43h364z, e-dihydrocarvone, 1r,4r-dihydrocarvone, d-dihydrocarvone, +-dihydrocarvone PubChem CID: 22227 ChEBI: CHEBI:154 IUPAC Name: (2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one SMILES: CC1CCC(CC1=O)C(=C)C

CAS: 52462-29-0 Molecular Formula: C20H28Cl4Ru2 Molecular Weight (g/mol): 612.384 MDL Number: MFCD00064793 InChI Key: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: dichloro-p-cymene ruthenium ii dimer, p-cymene ruthenium ii chloride dimer, dichloro p-cymene ruthenium dimer, ru p-cymene cl2 2, rucl2 p-cymene 2, di-mu-chloro-bis chloro p-cymene ruthenium ii, dichloro p-cymene ruthenium ii dimer PubChem CID: 10908223 IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: camphogen, 1-isopropyl-4-methylbenzene, para-cymene, cymene, paracymene, p-cymol, dolcymene, p-isopropyltoluene, 4-isopropyltoluene, p-cymene PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

CAS: 5157-89-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00062977 InChI Key: XHXUANMFYXWVNG-DLOVCJGASA-N Synonym: 1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate, +-menthylacetate, neoisomenthyl acetate PubChem CID: 21630934 IUPAC Name: [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

CAS: 2217-02-9 MDL Number: MFCD00003760

CAS: 49623-71-4 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.366 MDL Number: MFCD00015031 InChI Key: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: pubchem7877, acmc-20aoew, 2,4,6-tris methylethyl benzoic acid, benzoic acid, 2,4,6-tris 1-methylethyl, benzoic acid,2,4,6-tris 1-methylethyl, 2,4,6-tri propan-2-yl benzoic acid, 2,4,6-tris 1-methylethyl benzoic acid, 2,4,6-triisopropyl benzoic acid, 2,4,6-triisopropylbenzoic acid PubChem CID: 96214 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoic acid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C

CAS: 85959-83-7 Molecular Formula: C20H30Cl2Hf Molecular Weight (g/mol): 519.85 MDL Number: MFCD00058887 InChI Key: YPRLSLCBPOTFGE-UHFFFAOYSA-L Synonym: hafnium,dichlorobis 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl, 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride PubChem CID: 21908586 IUPAC Name: hafnium(4+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Hf+4]

CAS: 7084-93-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD04004145,MFCD01734696,MFCD19706019 InChI Key: YRQKWRUZZCBSIG-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, 4-1-methylethyl-, trans, cyclohexanecarboxylic acid, 4-isopropyl, cyclohexanecarboxylic acid, 4-1-methylethyl, p-isopropylhexahydrobenzoic acid, cis-4-isopropylcyclohexanecarboxylic acid, isopropyl-cyclohexanecarboxylic acid, hexahydrocumic acid, 4-isopropylcyclohexanecarboxylic acid, trans-4-isopropylcyclohexane carboxylic acid, trans-4-isopropylcyclohexanecarboxylic acid PubChem CID: 81526 IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(O)=O

CAS: 4476-28-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00041035 InChI Key: RERBQXVRXYCGLT-UHFFFAOYSA-N Synonym: 4-isopropylphenylaceticacid, 2-4-methylethyl phenyl acetic acid, 4-propan-2-yl phenyl acetic acid, 4-isopropyl-phenyl-acetic acid, p-isopropyl phenyl acetic acid, 2-4-propan-2-yl phenyl acetic acid, benzeneacetic acid, 4-1-methylethyl, 4-isopropylphenyl acetic acid, 2-4-isopropylphenyl acetic acid, 4-isopropylphenylacetic acid PubChem CID: 78230 IUPAC Name: 2-(4-propan-2-ylphenyl)acetic acid SMILES: CC(C)C1=CC=C(C=C1)CC(=O)O

CAS: 824-62-4 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00167749 InChI Key: JESWDXIHOJGWBP-UHFFFAOYNA-N Synonym: 2-norbornanecarboxlic acid, bicyclo 2.2.1 heptane-3-carboxylic acid, exo-norbornane-2-carboxylic acid, bicyclo 2.2.1 heptane-2-carboxylic acid, endo, 2-norbornanecarboxylic acid, endo, norbornane-2-carboxylic acid, 2-norbornanecarboxylic acid, bicyclo 2.2.1 heptane-2-carboxylic acid PubChem CID: 79113 SMILES: OC(=O)C1CC2CCC1C2

CAS: 122-03-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: benzaldehyde, 4-1-methylethyl, p-isopropylbenzaldehyde, cuminyl aldehyde, cumic aldehyde, p-cumic aldehyde, cuminal, cumaldehyde, cuminic aldehyde, cuminaldehyde, 4-isopropylbenzaldehyde PubChem CID: 326 ChEBI: CHEBI:28671 SMILES: CC(C)C1=CC=C(C=O)C=C1

CAS: 2244-16-8 Molecular Formula: C₁₀H₁₄O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00062997 InChI Key: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: s-+-p-mentha-6,8-dien-2-one, carvol, d +-carvone, carvone, +, +-s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, s-carvone, s-+-carvone, +-carvone, d-carvone PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C

CAS: 5451-55-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00042622 InChI Key: QVQKEGYITJBHRQ-UHFFFAOYSA-N Synonym: qvqkegyitjbhrq-dtorhvgosa-n, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans, cis-4-tert-butylcyclohexane carboxylic acid, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis, 4-tert-butyl cyclohexanecarboxylic acid, trans-4-tert-butyl cyclohexanecarboxylic acid, cis-4-tert-butylcyclohexanecarboxylic acid, 4-tert-butylcyclohexanecarboxylic acid, trans-4-tert-butylcyclohexanecarboxylic acid PubChem CID: 136759 IUPAC Name: 4-tert-butylcyclohexane-1-carboxylic acid SMILES: CC(C)(C)C1CCC(CC1)C(=O)O

CAS: 13816-33-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 4-propan-2-yl benzonitrile, 4-1-methylethyl benzonitrile, benzonitrile, p-isopropyl, p-isopropylbenzonitrile, cuminic nitrile, cuminonitrile, benzonitrile, 4-1-methylethyl, p-cyanocumene, cuminyl nitrile, 4-isopropylbenzonitrile PubChem CID: 26289 IUPAC Name: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N

CAS: 18680-27-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00077851 InChI Key: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s, 1s,2s,3r,5s-2,3-pinanediol, y6zcv4avra, +-2-hydroxyisopinocampheol, unii-y6zcv4avra, pinanediol, +, +-pinanediol, 1s,2s,3r,5s-+-pinanediol, 1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, 1s,2s,3r,5s-+-2,3-pinanediol PubChem CID: 10219606 IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

CAS: 106-23-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038090 InChI Key: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: d-rhodinal, beta-citronellal, 3,7-dimethyl-6-octen-1-al, citronella, citronellel, 6-octenal, 3,7-dimethyl, 2,3-dihydrocitral, 3,7-dimethyl-6-octenal, rhodinal, citronellal PubChem CID: 7794 ChEBI: CHEBI:47856 SMILES: C[C@H](CCC=C(C)C)CC=O

CAS: 4695-62-9 Molecular Formula: C₁₀H₁₆O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00070689 InChI Key: LHXDLQBQYFFVNW-XCBNKYQSSA-N Synonym: 1s-1,3,3-trimethyl-norbornan-2-one, 1s-1,3,3-trimethylbicyclo 2.2.1 heptan-2-one, +-fenchone PubChem CID: 1201521 ChEBI: CHEBI:165 IUPAC Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

CAS: 78-70-6 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linanool, p-linalool, +--linalool, 1,6-octadien-3-ol, 3,7-dimethyl, linalyl alcohol, beta-linalool, allo-ocimenol, 3,7-dimethyl-1,6-octadien-3-ol, linalol, linalool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

CAS: 20126-76-5 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167108 InChI Key: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: l-4-terpineol, l-4-terpineneol, r-1-isopropyl-4-methyl-3-cyclohexen-1-ol, 3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r, 3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r, r-p-menth-1-en-4-ol, p-menth-1-en-4-ol, r--, unii-8vi196vs5t, --4-terpineol, --terpinen-4-ol PubChem CID: 5325830 IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

CAS: 903876-45-9 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.45 MDL Number: MFCD22380703 InChI Key: CDBRNGRSVNBVLJ-UHFFFAOYNA-N Synonym: 3-5,5,6-trimethylbicyclo 2.2.1 heptan-2-yl cyclohexyl prop-2-enoate

CAS: 18172-67-3 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001345 InChI Key: WTARULDDTDQWMU-IUCAKERBSA-N Synonym: afn153a7su, 1s-1-beta-pinene, --?-pinene, unii-afn153a7su, --pin-2 10-ene, --b-pinene, 1s---beta-pinene, 1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane, --nopinene, --beta-pinene PubChem CID: 440967 ChEBI: CHEBI:28359 IUPAC Name: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane SMILES: CC1(C2CCC(=C)C1C2)C

CAS: 106-24-1 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol extra, 2e-3,7-dimethylocta-2,6-dien-1-ol, e-3,7-dimethylocta-2,6-dien-1-ol, trans-3,7-dimethyl-2,6-octadien-1-ol, e-nerol, e-geraniol, trans-geraniol, geranyl alcohol, lemonol, geraniol PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C