ethyl (1S,6R)-3,7,7-trimethyl-5-methylidene-8-oxidanylidene-bicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: ethyl (1S,6R)-3,7,7-trimethyl-5-methylidene-8-oxidanylidene-bicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: ethyl (1S,6R)-3,7,7-trimethyl-5-methylene-8-oxo-bicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (1S,6R)-3,7,7-trimethyl-5-methylene-8-oxo-2-bicyclo[4.2.0]oct-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6R)-3,7,7-trimethyl-5-methylidene-8-oxobicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (1S,6R)-8-keto-3,7,7-trimethyl-5-methylene-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid ethyl ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC(=C)C2C1C(=O)C2(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(CC(=C)[C@H]2[C@@H]1C(=O)C2(C)C)C

InChI

InChI=1S/C15H20O3/c1-6-18-14(17)10-8(2)7-9(3)12-11(10)13(16)15(12,4)5/h11-12H,3,6-7H2,1-2,4-5H3/t11-,12+/m1/s1