methyl 2-[(1R)-4,4-dimethylcyclohex-2-en-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-[(1R)-4,4-dimethylcyclohex-2-en-1-yl]-3-oxidanylidene-butanoate Openeye Name: methyl 2-[(1R)-4,4-dimethylcyclohex-2-en-1-yl]-3-oxo-butanoate CAS Name: 2-[(1R)-4,4-dimethyl-1-cyclohex-2-enyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[(1R)-4,4-dimethylcyclohex-2-en-1-yl]-3-oxobutanoate Traditional Name: 2-[(1R)-4,4-dimethylcyclohex-2-en-1-yl]-3-keto-butyric acid methyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CCC(C=C1)(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H20O3/c1-9(14)11(12(15)16-4)10-5-7-13(2,3)8-6-10/h5,7,10-11H,6,8H2,1-4H3/t10-,11?/m0/s1