(1S,4R)-7-methoxybicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2CCC1C=C2
Isomeric SMILES
COC1[C@@H]2CC[C@H]1C=C2
InChI
InChI=1S/C8H12O/c1-9-8-6-2-3-7(8)5-4-6/h2-3,6-8H,4-5H2,1H3/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
- 8-ethoxy-7-[(E)-prop-1-enyl]quinoline
- 8-ethoxyquinoline-7-carbaldehyde
- 1-(8-ethoxyquinolin-7-yl)ethanol
- 7-ethenyl-8-ethoxy-quinoline
- 3-(diethylamino)-2-methyl-benzo[f]chromen-1-one
- 2,2-diethoxy-1-phenyl-ethanamine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,2-diethoxy-1-phenyl-ethyl)ethanamide
- 5-chloranylbicyclo[3.3.1]nonan-3-one
- 2-azanyl-N-(2,2-diethoxy-1-phenyl-ethyl)ethanamide
- 5-methoxybicyclo[3.3.1]nonan-3-one
