2-[3-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-4-oxidanyl-phenyl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[3-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-4-oxidanyl-phenyl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[3-(1,2-dihydroxy-2-oxo-ethyl)-4-hydroxy-phenyl]-2-hydroxy-acetic acid CAS Name: 2-[3-(1,2-dihydroxy-2-oxoethyl)-4-hydroxyphenyl]-2-hydroxyacetic acid IUPAC Name: 2-[3-(1,2-dihydroxy-2-oxoethyl)-4-hydroxyphenyl]-2-hydroxyacetic acid Traditional Name: 2-[3-(1,2-dihydroxy-2-keto-ethyl)-4-hydroxy-phenyl]-2-hydroxy-acetic acid Formula: C10H10O7 MolecularWeight: 242.1822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O7/c11-6-2-1-4(7(12)9(14)15)3-5(6)8(13)10(16)17/h1-3,7-8,11-13H,(H,14,15)(H,16,17)