ethyl (1R,3S,6S)-4-methoxy-7-oxidanylidene-6-prop-2-enyl-bicyclo[4.2.0]oct-4-ene-3-carboxylate

Systemtic Name: ethyl (1R,3S,6S)-4-methoxy-7-oxidanylidene-6-prop-2-enyl-bicyclo[4.2.0]oct-4-ene-3-carboxylate Openeye Name: ethyl (1R,3S,6S)-6-allyl-4-methoxy-7-oxo-bicyclo[4.2.0]oct-4-ene-3-carboxylate CAS Name: (1R,3S,6S)-4-methoxy-7-oxo-6-prop-2-enyl-3-bicyclo[4.2.0]oct-4-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S,6S)-4-methoxy-7-oxo-6-prop-2-enylbicyclo[4.2.0]oct-4-ene-3-carboxylate Traditional Name: (1R,3S,6S)-6-allyl-7-keto-4-methoxy-bicyclo[4.2.0]oct-4-ene-3-carboxylic acid ethyl ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CC(=O)C2(C=C1OC)CC=C

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]2CC(=O)[C@@]2(C=C1OC)CC=C

InChI

InChI=1S/C15H20O4/c1-4-6-15-9-12(18-3)11(14(17)19-5-2)7-10(15)8-13(15)16/h4,9-11H,1,5-8H2,2-3H3/t10-,11+,15-/m1/s1