(2S,3R)-3-(4-methylphenyl)oxirane-2-carboxylic acid

Systemtic Name: (2S,3R)-3-(4-methylphenyl)oxirane-2-carboxylic acid Openeye Name: (2S,3R)-3-(p-tolyl)oxirane-2-carboxylic acid CAS Name: (2S,3R)-3-(4-methylphenyl)-2-oxiranecarboxylic acid IUPAC Name: (2S,3R)-3-(4-methylphenyl)oxirane-2-carboxylic acid Traditional Name: (2S,3R)-3-(p-tolyl)oxirane-2-carboxylic acid Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(O2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](O2)C(=O)O

InChI

InChI=1S/C10H10O3/c1-6-2-4-7(5-3-6)8-9(13-8)10(11)12/h2-5,8-9H,1H3,(H,11,12)/t8-,9+/m1/s1