[(1R,5R)-2-methyl-4-oxidanylidene-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,5R)-2-methyl-4-oxidanylidene-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,5R)-5-isopropenyl-2-methyl-4-oxo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5R)-2-methyl-5-(1-methylethenyl)-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,5R)-2-methyl-4-oxo-5-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R)-5-isopropenyl-4-keto-2-methyl-cyclohex-2-en-1-yl] ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1OC(=O)C)C(=C)C

Isomeric SMILES

CC1=CC(=O)[C@H](C[C@H]1OC(=O)C)C(=C)C

InChI

InChI=1S/C12H16O3/c1-7(2)10-6-12(15-9(4)13)8(3)5-11(10)14/h5,10,12H,1,6H2,2-4H3/t10-,12-/m1/s1