(3R)-3-(4-methylphenyl)-3-oxidanyl-butanoate

Systemtic Name: (3R)-3-(4-methylphenyl)-3-oxidanyl-butanoate Openeye Name: (3R)-3-hydroxy-3-(p-tolyl)butanoate CAS Name: (3R)-3-hydroxy-3-(4-methylphenyl)butanoate IUPAC Name: (3R)-3-hydroxy-3-(4-methylphenyl)butanoate Traditional Name: (3R)-3-hydroxy-3-(p-tolyl)butyrate Formula: C11H13O3- MolecularWeight: 193.21912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CC(=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@](C)(CC(=O)[O-])O

InChI

InChI=1S/C11H14O3/c1-8-3-5-9(6-4-8)11(2,14)7-10(12)13/h3-6,14H,7H2,1-2H3,(H,12,13)/p-1/t11-/m1/s1