methyl (3R)-3-(4-methylphenyl)-2-oxidanylidene-butanoate

Systemtic Name: methyl (3R)-3-(4-methylphenyl)-2-oxidanylidene-butanoate Openeye Name: methyl (3R)-2-oxo-3-(p-tolyl)butanoate CAS Name: (3R)-3-(4-methylphenyl)-2-oxobutanoic acid methyl ester IUPAC Name: methyl (3R)-3-(4-methylphenyl)-2-oxobutanoate Traditional Name: (3R)-2-keto-3-(p-tolyl)butyric acid methyl ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-8-4-6-10(7-5-8)9(2)11(13)12(14)15-3/h4-7,9H,1-3H3/t9-/m1/s1