(2R)-3-(4-methylphenyl)-2-sulfanyl-propanoate

Systemtic Name: (2R)-3-(4-methylphenyl)-2-sulfanyl-propanoate Openeye Name: (2R)-3-(p-tolyl)-2-sulfanyl-propanoate CAS Name: (2R)-2-mercapto-3-(4-methylphenyl)propanoate IUPAC Name: (2R)-3-(4-methylphenyl)-2-sulfanylpropanoate Traditional Name: (2R)-2-mercapto-3-(p-tolyl)propionate Formula: C10H11O2S- MolecularWeight: 195.25814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2S/c1-7-2-4-8(5-3-7)6-9(13)10(11)12/h2-5,9,13H,6H2,1H3,(H,11,12)/p-1/t9-/m1/s1