2-[1,2-bis(oxidanyl)-1-oxidanylidene-but-3-en-2-yl]oxy-2-oxidanyl-but-3-enoic acid

Systemtic Name: 2-[1,2-bis(oxidanyl)-1-oxidanylidene-but-3-en-2-yl]oxy-2-oxidanyl-but-3-enoic acid Openeye Name: 2-(1-carboxy-1-hydroxy-allyloxy)-2-hydroxy-but-3-enoic acid CAS Name: 2-(1,2-dihydroxy-1-oxobut-3-en-2-yl)oxy-2-hydroxy-3-butenoic acid IUPAC Name: 2-(1,2-dihydroxy-1-oxobut-3-en-2-yl)oxy-2-hydroxybut-3-enoic acid Traditional Name: 2-(1-carboxy-1-hydroxy-allyloxy)-2-hydroxy-but-3-enoic acid Formula: C8H10O7 MolecularWeight: 218.1608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O7/c1-3-7(13,5(9)10)15-8(14,4-2)6(11)12/h3-4,13-14H,1-2H2,(H,9,10)(H,11,12)