CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 1-pentene, 2,4-dimethyl-8ci 9ci, ch3 2chch2c ch3 =ch2, pentene, 2,4-dimethyl, acmc-1ch0z, 1-pentene, 2,4-dimethyl, 2,4-dimethyl-1-pentene PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

CAS: 4045-44-7 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.11 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadien, wqiqnkqyeumpbm-uhfffaoysa, acmc-209je4, pubchem20101, 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, 1,3-cyclopentadiene, pentamethyl, 1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl, cyclopentadiene, 1,2,3,4,5-pentamethyl, pentamethylcyclopentadiene, 1,2,3,4,5-pentamethylcyclopentadiene PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

CAS: 123927-75-3 Molecular Formula: C13H24O3Ti+ Molecular Weight (g/mol): 276.199 MDL Number: MFCD00269850 InChI Key: GQQYDESAAOEXPK-UHFFFAOYSA-N PubChem CID: 17755674 IUPAC Name: methanolate;1,2,3,4,5-pentamethylcyclopentane;titanium(4+) SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C[O-].C[O-].C[O-].[Ti+4]

CAS: 12354-85-7 Molecular Formula: C20H30Cl4Rh2 Molecular Weight (g/mol): 618.07 MDL Number: MFCD00061552 InChI Key: QNIVKTTWBMFSBR-UHFFFAOYSA-J Synonym: Pentamethylcyclopentadienylrhodium(III) chloride dimer PubChem CID: 74222901 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C

CAS: 4313-57-9 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00001538 InChI Key: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene, stabilized, 1-methylcyclohexane-1,4-diene, 1-methyl1,4-cyclohexadiene, acmc-1ast4, 1, 1-methyl, 1,4-cyclohexadiene, 1-methyl, 2,5-dihydrotoluene, 1-methyl-1,4-cyclohexadiene PubChem CID: 78006 IUPAC Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methylbutene-2, 1,1,2-trimethylethylene, beta-isoamylene, ethylene, trimethyl, 3-methyl-2-butene, n-amylene, amylene, trimethylethylene, 2-butene, 2-methyl, 2-methyl-2-butene PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

CAS: 1000-86-8 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N PubChem CID: 66080 IUPAC Name: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C

CAS: 632-51-9 Molecular Formula: C26H20 Molecular Weight (g/mol): 332.446 MDL Number: MFCD00004764 InChI Key: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: 1,1',1,1'-1,2-ethenediylidene tetrakisbenzene, 1,2,2-tetraphenylethylene, 1,2,2-triphenylvinyl benzene, tetraphenylethylen, benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis, 1,1,2,2-tetraphenylethylene, ethylene, tetraphenyl, 1,1,2,2-tetraphenylethene, tetraphenylethene, tetraphenylethylene PubChem CID: 69437 IUPAC Name: 1,2,2-triphenylethenylbenzene SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethylpentene-1, ccris 9103, 1-methyl-1-neopentylethylene, unii-n69l73advf, 2,2,4-trimethyl-4-pentene, 1-pentene, 2,4,4-trimethyl, 2,4,4-trimethylpentene, pentene, 2,4,4-trimethyl, diisobutylene, 2,4,4-trimethyl-1-pentene PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

CAS: 79019-60-6 Molecular Formula: C18H26Ni Molecular Weight (g/mol): 301.099 MDL Number: MFCD01862460 InChI Key: PPBIVTWBQQUEKM-UHFFFAOYSA-N Synonym: nickel 2+ ion bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide, nickel 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide PubChem CID: 73994274 IUPAC Name: nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]

CAS: 4249-10-9 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.21 MDL Number: MFCD00145385 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 2,3,4,5-tetramethylcyclopenta-2,4-diene, 1,3-cyclopentadiene, tetramethyl, acmc-1an6q, pubchem15072, tetramethylcyclopentadiene, mixed isomers, tetramethyl cyclopentadiene, 1,2,3,4-tetramethyl-1,3-cyclopentadiene, tetramethylcyclopentadiene, 1,2,3,4-tetramethylcyclopentadiene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C

CAS: 591-49-1 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001548 InChI Key: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: unii-te4p8q2044, 2,3,4,5-tetrahydrotoluene, methyl-1-cyclohexene, 1-methyl-cyclohexene, .alpha.-methylcyclohexene, methylcyclohexene, cyclohexene, methyl, 1-methylcyclohex-1-ene, cyclohexene, 1-methyl, 1-methyl-1-cyclohexene PubChem CID: 11574 IUPAC Name: 1-methylcyclohexene SMILES: CC1=CCCCC1

CAS: 78-80-8 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.103 MDL Number: MFCD00008599 InChI Key: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: 2-methyl-l-buten-3-yne, 2-methyl-1-butenyne, acmc-20anrd, isopropenyl acetylene, 2-methylbutenyne, 3-methyl-3-buten-1-yne, 1-buten-3-yne, 2-methyl, valylene, 2-methyl-1-buten-3-yne, isopropenylacetylene PubChem CID: 62323 IUPAC Name: 2-methylbut-1-en-3-yne SMILES: CC(=C)C#C

CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadien, wqiqnkqyeumpbm-uhfffaoysa, acmc-209je4, pubchem20101, 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, 1,3-cyclopentadiene, pentamethyl, 1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl, cyclopentadiene, 1,2,3,4,5-pentamethyl, pentamethylcyclopentadiene, 1,2,3,4,5-pentamethylcyclopentadiene PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-diene, 2,3-dimethyl-buta-1,3-diene, 61tuu25hco, unii-61tuu25hco, 1,3-butadiene, 2,3-dimethyl, 2,3-dimethylenebutane, diisopropenyl, 2,3-dimethylbutadiene, biisopropenyl, 2,3-dimethyl-1,3-butadiene PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(C)=C

CAS: 107-40-4 Molecular Formula: C₈H₁₆ Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: dsstox_rid_78208, dsstox_cid_6766, acmc-1cujo, propene, 1-tert-butyl-2-methyl, beta-diisobutylene, unii-548r0du21i, 2,4,4-trimethylpentene-2, 2,2,4-trimethyl-3-pentene, 2-pentene, 2,4,4-trimethyl, 2,4,4-trimethyl-2-pentene PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

CAS: 763-29-1 Molecular Formula: C₆H₁₂ Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: c2h5ch2c ch3 =ch2, 4-01-00-00841 beilstein handbook reference, acmc-1bixb, okc25o38mc, unii-okc25o38mc, 2-methyl-pentene-1, 4-methyl-4-pentene, 1-pentene, 2-methyl, 2-methylpentene, 2-methyl-1-pentene PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C

CAS: 78-80-8 MDL Number: MFCD00008599 InChI Key: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: 2-methyl-l-buten-3-yne, 2-methyl-1-butenyne, acmc-20anrd, isopropenyl acetylene, 2-methylbutenyne, 3-methyl-3-buten-1-yne, 1-buten-3-yne, 2-methyl, valylene, 2-methyl-1-buten-3-yne, isopropenylacetylene PubChem CID: 62323 IUPAC Name: 2-methylbut-1-en-3-yne SMILES: CC(=C)C#C

CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: c2h5ch2c ch3 =ch2, 4-01-00-00841 beilstein handbook reference, acmc-1bixb, okc25o38mc, unii-okc25o38mc, 2-methyl-pentene-1, 4-methyl-4-pentene, 1-pentene, 2-methyl, 2-methylpentene, 2-methyl-1-pentene PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C

CAS: 760-21-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009341 InChI Key: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 1-butene, 2-ethyl-8ci, acmc-1blm9, 1,1-diethylethene, unii-o5mh5v756e, 1-butene, 2-ethyl, 2-ethylbut-1-ene, pentane, 3-methylene, 3-methylenepentane, 2-ethyl-1-butene PubChem CID: 12970 IUPAC Name: 3-methylidenepentane SMILES: CCC(=C)CC

CAS: 107-39-1 Molecular Formula: C₈H₁₆ Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethylpentene-1, ccris 9103, 1-methyl-1-neopentylethylene, unii-n69l73advf, 2,2,4-trimethyl-4-pentene, 1-pentene, 2,4,4-trimethyl, 2,4,4-trimethylpentene, pentene, 2,4,4-trimethyl, diisobutylene, 2,4,4-trimethyl-1-pentene PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methylbutene-2, 1,1,2-trimethylethylene, beta-isoamylene, ethylene, trimethyl, 3-methyl-2-butene, n-amylene, amylene, trimethylethylene, 2-butene, 2-methyl, 2-methyl-2-butene PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

CAS: 495-62-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00129080 InChI Key: XBGUIVFBMBVUEG-CCEZHUSRSA-N Synonym: 1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene, e gamma-bisabolene, .gamma.-bisabolene, cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e, gamma-bisabolene, 4e, gamma-bisabolene, e, 1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene, cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e, unii-l8m7r52o3b, e-gamma-bisabolene PubChem CID: 3033866 ChEBI: CHEBI:49238 IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene SMILES: CC1=CCC(=C(C)CCC=C(C)C)CC1

CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.89 MDL Number: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: serlabo, all-trans-beta-carotene, provatene, carotaben, solatene, provitamin a, beta,beta-carotene, betacarotene, beta carotene, beta-carotene PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

CAS: 78-79-5 Molecular Formula: C₅H₈ Molecular Weight (g/mol): 68.11 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isopren, isoterpene, isopreno, beta-methylbivinyl, 2-methyldivinyl, 1,3-butadiene, 2-methyl, 2-methylbutadiene, isopentadiene, 2-methyl-1,3-butadiene, isoprene PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

CAS: 563-79-1 Molecular Formula: C₆H₁₂ Molecular Weight (g/mol): 84.15 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: acmc-1akps, 2-butene,3-dimethyl, ch3 2c=c ch3 2, 2,3-dimethyl-but-2-ene, tetramethylethene, 1,1,2,2-tetramethylethylene, 2,3-dimethylbutene-2, 2-butene, 2,3-dimethyl, tetramethylethylene, 2,3-dimethyl-2-butene PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: acmc-1akps, 2-butene,3-dimethyl, ch3 2c=c ch3 2, 2,3-dimethyl-but-2-ene, tetramethylethene, 1,1,2,2-tetramethylethylene, 2,3-dimethylbutene-2, 2-butene, 2,3-dimethyl, tetramethylethylene, 2,3-dimethyl-2-butene PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

CAS: 1000-86-8 Molecular Formula: C₇H₁₂ Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 1,3-pentadiene, 2,4-dimethyl-8ci 9ci, ch3 2c=chc ch3 =ch2, cmsunvgiwafnbg-uhfffaoysa, 1,3-pentadiene,2,4-dimethyl, 1,3-trimethylbutadiene, acmc-20aoci, 1,3-pentadiene, 2,4-dimethyl, 1,1,3-trimethylbutadiene, 2,4-dimethyl-1,3-pentadiene PubChem CID: 66080 IUPAC Name: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C

CAS: 594-56-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00008850 InChI Key: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonym: ch3 3cc ch3 =ch2, 1-butene,2,3,3-trimethyl, 1-butene,3,3-trimethyl, 2,3-trimethyl-1-butene, acmc-209mdj, triptene, 1-butene, 2,3,3-trimethyl, 2,3,3-trimethyl-1-butene PubChem CID: 11669 IUPAC Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C