(2S)-2-(3-methoxyphenyl)-2-oxidanyl-ethanoic acid

Systemtic Name: (2S)-2-(3-methoxyphenyl)-2-oxidanyl-ethanoic acid Openeye Name: (2S)-2-hydroxy-2-(3-methoxyphenyl)acetic acid CAS Name: (2S)-2-hydroxy-2-(3-methoxyphenyl)acetic acid IUPAC Name: (2S)-2-hydroxy-2-(3-methoxyphenyl)acetic acid Traditional Name: (2S)-2-hydroxy-2-(3-methoxyphenyl)acetic acid Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H10O4/c1-13-7-4-2-3-6(5-7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12)/t8-/m0/s1