(1R,6S)-7-methylidenebicyclo[4.1.0]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C2C1CC=CC2
Isomeric SMILES
C=C1[C@H]2[C@@H]1CC=CC2
InChI
InChI=1S/C8H10/c1-6-7-4-2-3-5-8(6)7/h2-3,7-8H,1,4-5H2/t7-,8+
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
- (1R,6S)-7-bromanyl-7-methyl-bicyclo[4.1.0]hept-3-ene
- (1S,6R)-7-methylidenebicyclo[4.1.0]heptane
- 2-[(1S,6R)-7-bicyclo[4.1.0]heptanyl]-2-methoxy-1,3-dioxolane
- (1R,6S)-7-chloranyl-7-phenyl-bicyclo[4.1.0]heptane
- 2-hydroxyethyl (1S,6R)-bicyclo[4.1.0]heptane-7-carboxylate
- methyl (1R,6S)-7-chloranylbicyclo[4.1.0]heptane-7-carboxylate
- methyl (1R,6S)-7-bromanylbicyclo[4.1.0]heptane-7-carboxylate
- (1S,6R)-7,7-dimethylbicyclo[4.1.0]heptane
- (1S,6S)-bicyclo[4.2.0]oct-3-ene-5,8-dione
- (1R,6R)-7,7-dimethylbicyclo[4.2.0]octan-5-one
