6-bicyclo[3.2.1]oct-3-enyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CC2CC=CC1C2
Isomeric SMILES
CC(=O)OC1CC2CC=CC1C2
InChI
InChI=1S/C10H14O2/c1-7(11)12-10-6-8-3-2-4-9(10)5-8/h2,4,8-10H,3,5-6H2,1H3
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
- 3-methyl-3-phenyl-1,2-dihydroindole
- 3-chloranyl-3-methyl-4,4a,5,6,7,8-hexahydro-2H-chromen-8a-ol
- 3-chloranyl-3-methyl-2,4,5,6,7,8-hexahydrochromene
- 7-(4-chlorophenyl)-2-methyl-3,4,5,6-tetrahydro-1,2-diazepine
- 5-methyl-4-(4-methylphenyl)sulfanyl-1,3-oxazole
- 5,5-dimethyl-4-(4-methylphenyl)sulfanyl-4H-1,3-oxazole
- 6-cyclopropyl-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione
- (E)-3-cyclopropyl-3-phenyl-prop-2-enamide
- 5-methyl-4-pentyl-2,3,3-tri(propan-2-yl)-1,2-oxaborole
- 3-(2,4-dimethylpentan-3-ylidene)octan-2-one
