(2S,3R)-3-(4-methoxyphenyl)oxirane-2-carboxylate

Systemtic Name: (2S,3R)-3-(4-methoxyphenyl)oxirane-2-carboxylate Openeye Name: (2S,3R)-3-(4-methoxyphenyl)oxirane-2-carboxylate CAS Name: (2S,3R)-3-(4-methoxyphenyl)-2-oxiranecarboxylate IUPAC Name: (2S,3R)-3-(4-methoxyphenyl)oxirane-2-carboxylate Traditional Name: (2S,3R)-3-(4-methoxyphenyl)oxirane-2-carboxylate Formula: C10H9O4- MolecularWeight: 193.17606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](O2)C(=O)[O-]

InChI

InChI=1S/C10H10O4/c1-13-7-4-2-6(3-5-7)8-9(14-8)10(11)12/h2-5,8-9H,1H3,(H,11,12)/p-1/t8-,9+/m1/s1