(1R,6S)-7-methoxybicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2C1CCCC2
Isomeric SMILES
COC1[C@H]2[C@@H]1CCCC2
InChI
InChI=1S/C8H14O/c1-9-8-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3/t6-,7+,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
- 4-azanylidene-1,3-dimethyl-pyrimidin-2-one
- 3-methoxycycloheptene
- N-(1,3-dimethyl-2-oxidanylidene-pyrimidin-4-ylidene)ethanamide
- 2-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]furan
- 2,2-dimethylspiro[2.4]hepta-4,6-diene
- bicyclo[4.1.0]heptan-7-ol
- phenyl-[7-(phenylcarbonyl)-9H-fluoren-2-yl]methanone
- 3-bromanylcycloheptene
- S-methyl 4-methoxybenzenecarbothioate
- dimethyl 2-[bis(chloranyl)methylidene]propanedioate
