(1S,6S,7S)-7-ethenylbicyclo[4.1.0]heptan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C2C1C(=O)CCC2
Isomeric SMILES
C=C[C@H]1[C@H]2[C@@H]1C(=O)CCC2
InChI
InChI=1S/C9H12O/c1-2-6-7-4-3-5-8(10)9(6)7/h2,6-7,9H,1,3-5H2/t6-,7-,9+/m0/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
- (1S,6S,7S)-7-[(E)-prop-1-enyl]bicyclo[4.1.0]heptan-5-one
- (1S,5R,6R)-5-propan-2-ylbicyclo[4.1.0]heptane
- (1R,2S,5R,6S)-2-methyl-5-propan-2-yl-bicyclo[4.1.0]heptane
- (1S,5S,6S)-5-methylbicyclo[4.1.0]heptane
- methyl (1R,6R)-4,5,7-trimethylbicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
- [(1R,4R,5S,6S)-4,7,7-trimethyl-5-bicyclo[4.1.0]heptanyl] ethanoate
- (1R,4R,5S,6S)-4,7,7-trimethylbicyclo[4.1.0]heptan-5-ol
- (1S,5S,6R)-5-methoxybicyclo[4.1.0]heptane
- (1S,6R)-bicyclo[4.1.0]hept-4-ene
- (1R,6S)-7-methylidenebicyclo[4.1.0]hept-4-ene
