methyl (1R,7S)-8,8-dimethyl-5-oxidanylidene-bicyclo[5.1.0]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1R,7S)-8,8-dimethyl-5-oxidanylidene-bicyclo[5.1.0]oct-3-ene-4-carboxylate Openeye Name: methyl (1R,7S)-8,8-dimethyl-5-oxo-bicyclo[5.1.0]oct-3-ene-4-carboxylate CAS Name: (1R,7S)-8,8-dimethyl-5-oxo-4-bicyclo[5.1.0]oct-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,7S)-8,8-dimethyl-5-oxobicyclo[5.1.0]oct-3-ene-4-carboxylate Traditional Name: (1R,7S)-5-keto-8,8-dimethyl-bicyclo[5.1.0]oct-3-ene-4-carboxylic acid methyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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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/C12H16O3/c1-12(2)8-5-4-7(11(14)15-3)10(13)6-9(8)12/h4,8-9H,5-6H2,1-3H3/t8-,9+/m1/s1