ethyl (1R,3S,6S)-4,6-dimethyl-7-oxidanylidene-bicyclo[4.2.0]oct-4-ene-3-carboxylate

Systemtic Name: ethyl (1R,3S,6S)-4,6-dimethyl-7-oxidanylidene-bicyclo[4.2.0]oct-4-ene-3-carboxylate Openeye Name: ethyl (1R,3S,6S)-4,6-dimethyl-7-oxo-bicyclo[4.2.0]oct-4-ene-3-carboxylate CAS Name: (1R,3S,6S)-4,6-dimethyl-7-oxo-3-bicyclo[4.2.0]oct-4-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S,6S)-4,6-dimethyl-7-oxobicyclo[4.2.0]oct-4-ene-3-carboxylate Traditional Name: (1R,3S,6S)-7-keto-4,6-dimethyl-bicyclo[4.2.0]oct-4-ene-3-carboxylic acid ethyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CC(=O)C2(C=C1C)C

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]2CC(=O)[C@@]2(C=C1C)C

InChI

InChI=1S/C13H18O3/c1-4-16-12(15)10-5-9-6-11(14)13(9,3)7-8(10)2/h7,9-10H,4-6H2,1-3H3/t9-,10+,13-/m1/s1