(2S,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylic acid

Systemtic Name: (2S,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylic acid Openeye Name: (2S,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylic acid CAS Name: (2S,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylic acid IUPAC Name: (2S,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylic acid Traditional Name: (2S,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylic acid Formula: C10H10O4 MolecularWeight: 194.184

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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)/t8-,9-/m0/s1