methyl (1R,7S)-8,8-dimethyl-5-oxidanylidene-bicyclo[5.1.0]octane-4-carboxylate

Systemtic Name: methyl (1R,7S)-8,8-dimethyl-5-oxidanylidene-bicyclo[5.1.0]octane-4-carboxylate Openeye Name: methyl (1R,7S)-8,8-dimethyl-5-oxo-bicyclo[5.1.0]octane-4-carboxylate CAS Name: (1R,7S)-8,8-dimethyl-5-oxo-4-bicyclo[5.1.0]octanecarboxylic acid methyl ester IUPAC Name: methyl (1R,7S)-8,8-dimethyl-5-oxobicyclo[5.1.0]octane-4-carboxylate Traditional Name: (1R,7S)-5-keto-8,8-dimethyl-bicyclo[5.1.0]octane-4-carboxylic acid methyl ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CC(=O)C(CC2)C(=O)OC)C

Isomeric SMILES

CC1([C@H]2[C@@H]1CC(=O)C(CC2)C(=O)OC)C

InChI

InChI=1S/C12H18O3/c1-12(2)8-5-4-7(11(14)15-3)10(13)6-9(8)12/h7-9H,4-6H2,1-3H3/t7?,8-,9+/m1/s1