(4aS,8aR)-6-ethenyl-3,4,4a,7,8,8a-hexahydro-1H-naphthalen-2-one
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Canonical SMILES:
C=CC1=CC2CCC(=O)CC2CC1
Isomeric SMILES
C=CC1=C[C@H]2CCC(=O)C[C@H]2CC1
InChI
InChI=1S/C12H16O/c1-2-9-3-4-11-8-12(13)6-5-10(11)7-9/h2,7,10-11H,1,3-6,8H2/t10-,11-/m1/s1
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
- 4-(hydroxymethyl)-5-phenyl-1,3-dioxol-2-one
- 2-hex-5-en-3-ylphenol
- 6-methoxy-2-methyl-3-methylidene-1,4-benzodioxine
- 2-[3-(3-methylphenyl)propyl]oxirane
- methyl 3-prop-2-enoxybenzoate
- 3,8,8-trimethyl-2,6,7,8a-tetrahydro-1H-naphthalene
- ethyl (Z)-3-azanyl-3-pyridin-2-yl-prop-2-enoate
- 2-but-3-enyl-1,3,4,5-tetramethyl-cyclopenta-1,3-diene
- 1-[(1S)-cyclohex-2-en-1-yl]oxy-4-fluoranyl-benzene
- 5-but-3-enyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene

