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

Systemtic Name: methyl 2-[(1S,6R)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=O)CC(=O)OC)C(=C)C

Isomeric SMILES

CC1=CC[C@H]([C@@H](C1=O)CC(=O)OC)C(=C)C

InChI

InChI=1S/C13H18O3/c1-8(2)10-6-5-9(3)13(15)11(10)7-12(14)16-4/h5,10-11H,1,6-7H2,2-4H3/t10-,11-/m0/s1