(E)-4-[1,3-bis(oxidanyl)propan-2-yloxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[1,3-bis(oxidanyl)propan-2-yloxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-hydroxy-1-(hydroxymethyl)ethoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-(1,3-dihydroxypropan-2-yloxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(1,3-dihydroxypropan-2-yloxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(2-hydroxy-1-methylol-ethoxy)-4-keto-but-2-enoic acid Formula: C7H10O6 MolecularWeight: 190.1507

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)OC(=O)C=CC(=O)O)O

Isomeric SMILES

C(C(CO)OC(=O)/C=C/C(=O)O)O

InChI

InChI=1S/C7H10O6/c8-3-5(4-9)13-7(12)2-1-6(10)11/h1-2,5,8-9H,3-4H2,(H,10,11)/b2-1+