(1R,7R)-5-methylbicyclo[5.1.0]octa-2,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CC2C=CC1
Isomeric SMILES
CC1=C[C@@H]2C[C@@H]2C=CC1
InChI
InChI=1S/C9H12/c1-7-3-2-4-8-6-9(8)5-7/h2,4-5,8-9H,3,6H2,1H3/t8-,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
- 2,6-dimethylbicyclo[5.1.0]octa-2,5-diene
- (1S,7R)-7-methylbicyclo[5.1.0]octa-2,5-diene
- 1-(2,4,6-tritert-butylphenyl)propan-1-one
- N,N-dimethyl-2,4,6-tri(propan-2-yl)benzamide
- 2,4,6-tritert-butyl-N,N-dimethyl-benzamide
- 2-(2,6-dimethylphenyl)-1,1,3,3-tetramethyl-guanidine
- 1,1,3,3-tetramethyl-2-(2,4,6-trimethylphenyl)guanidine
- 2-(2,6-diethylphenyl)-1,1,3,3-tetramethyl-guanidine
- 2-[2,6-di(propan-2-yl)phenyl]-1,1,3,3-tetramethyl-guanidine
- 1,1,3,3-tetramethyl-2-[2,4,6-tri(propan-2-yl)phenyl]guanidine
