6,8a-dimethyl-3-propan-2-ylidene-1,2,3a,4,5,8-hexahydroazulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2(CCC(=C(C)C)C2CC1)C
Isomeric SMILES
CC1=CCC2(CCC(=C(C)C)C2CC1)C
InChI
InChI=1S/C15H24/c1-11(2)13-8-10-15(4)9-7-12(3)5-6-14(13)15/h7,14H,5-6,8-10H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8a-methyl-4-methylidene-6-propan-2-yl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,2,5-triol
- 2-[5-(3,4-dimethoxyphenyl)-3,4-dimethyl-oxolan-2-yl]-4,5-dimethoxy-phenol
- 3-[(3S)-3-oxidanylbutyl]-3H-2-benzofuran-1-one
- 4-[(2,2-dimethyl-5-prop-1-en-2-yl-1,3-dioxolan-4-yl)methyl]-2H-furan-5-one
- 1,2-dimethoxy-3-methyl-10,10a-dihydrobenzo[b][1]benzoxepine-4,9-diol
- methyl 7-ethenyl-1,1,7-trimethyl-4b-oxidanyl-9-oxidanylidene-3,4,5,6,10,10a-hexahydro-2H-phenanthrene-4a-carboxylate
- (3S,4aS,10aR)-3,4a,7,7,10a-pentamethyl-3-[(2S)-oxiran-2-yl]-5,6,6a,9,10,10b-hexahydro-1H-benzo[f]chromene-2,8-dione
- 4,6-dimethoxy-8-(4-methylpent-3-en-2-yloxy)furo[2,3-b]quinoline
- 3-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-phenyl]propanoic acid
- N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide
