(1S,6R)-bicyclo[4.1.0]hept-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC2C=C1
Isomeric SMILES
C1C[C@H]2C[C@H]2C=C1
InChI
InChI=1S/C7H10/c1-2-4-7-5-6(7)3-1/h1,3,6-7H,2,4-5H2/t6-,7+/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
- (1R,6S)-7-methylidenebicyclo[4.1.0]hept-4-ene
- (1R,3S,6S)-3,7,7-trimethylbicyclo[4.1.0]hept-4-ene
- (1S,4S,6S)-bicyclo[4.1.0]heptane-4-carboxylic acid
- (1S,4S,6S)-4-propan-2-ylbicyclo[4.1.0]heptane
- (1S,4R,6S)-4-methylbicyclo[4.1.0]heptane
- (1R,4S,6S)-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol
- (1R,6S)-7-methylidenebicyclo[4.1.0]hept-3-ene
- (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
