methyl (1R,5S)-6,6-dimethyl-9-oxidanylidene-bicyclo[3.3.1]non-2-ene-5-carboxylate

Systemtic Name: methyl (1R,5S)-6,6-dimethyl-9-oxidanylidene-bicyclo[3.3.1]non-2-ene-5-carboxylate Openeye Name: methyl (1R,5S)-6,6-dimethyl-9-oxo-bicyclo[3.3.1]non-2-ene-5-carboxylate CAS Name: (1R,5S)-6,6-dimethyl-9-oxo-5-bicyclo[3.3.1]non-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-6,6-dimethyl-9-oxobicyclo[3.3.1]non-2-ene-5-carboxylate Traditional Name: (1R,5S)-9-keto-6,6-dimethyl-bicyclo[3.3.1]non-2-ene-5-carboxylic acid methyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C=CCC1(C2=O)C(=O)OC)C

Isomeric SMILES

CC1(CC[C@@H]2C=CC[C@]1(C2=O)C(=O)OC)C

InChI

InChI=1S/C13H18O3/c1-12(2)8-6-9-5-4-7-13(12,10(9)14)11(15)16-3/h4-5,9H,6-8H2,1-3H3/t9-,13-/m0/s1