ethyl 2-[(1S,6R)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1S,6R)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]ethanoate Openeye Name: ethyl 2-[(1S,6R)-6-isopropenyl-3-methyl-2-oxo-cyclohex-3-en-1-yl]acetate CAS Name: 2-[(1S,6R)-3-methyl-6-(1-methylethenyl)-2-oxo-1-cyclohex-3-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,6R)-3-methyl-2-oxo-6-prop-1-en-2-ylcyclohex-3-en-1-yl]acetate Traditional Name: 2-[(1S,6R)-6-isopropenyl-2-keto-3-methyl-cyclohex-3-en-1-yl]acetic acid ethyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CC=C(C1=O)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-5-17-13(15)8-12-11(9(2)3)7-6-10(4)14(12)16/h6,11-12H,2,5,7-8H2,1,3-4H3/t11-,12-/m0/s1