(4S)-4-(4-methylphenyl)-4-oxidanyl-butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-5,10,12H,6-7H2,1H3,(H,13,14)/p-1/t10-/m0/s1