2-[4-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]phenyl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[4-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]phenyl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[4-(1,2-dihydroxy-2-oxo-ethyl)phenyl]-2-hydroxy-acetic acid CAS Name: 2-[4-(1,2-dihydroxy-2-oxoethyl)phenyl]-2-hydroxyacetic acid IUPAC Name: 2-[4-(1,2-dihydroxy-2-oxoethyl)phenyl]-2-hydroxyacetic acid Traditional Name: 2-[4-(1,2-dihydroxy-2-keto-ethyl)phenyl]-2-hydroxy-acetic acid Formula: C10H10O6 MolecularWeight: 226.1828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)O)O)C(C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)O)O)C(C(=O)O)O

InChI

InChI=1S/C10H10O6/c11-7(9(13)14)5-1-2-6(4-3-5)8(12)10(15)16/h1-4,7-8,11-12H,(H,13,14)(H,15,16)