(Z)-2-[1,1-bis(oxidanyl)ethyl]but-2-enedioate

Systemtic Name: (Z)-2-[1,1-bis(oxidanyl)ethyl]but-2-enedioate Openeye Name: (Z)-2-(1,1-dihydroxyethyl)but-2-enedioate CAS Name: (Z)-2-(1,1-dihydroxyethyl)-2-butenedioate IUPAC Name: (Z)-2-(1,1-dihydroxyethyl)but-2-enedioate Traditional Name: (Z)-2-(1,1-dihydroxyethyl)but-2-enedioate Formula: C6H6O6-2 MolecularWeight: 174.10824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC(=O)[O-])C(=O)[O-])(O)O

Isomeric SMILES

CC(/C(=C/C(=O)[O-])/C(=O)[O-])(O)O

InChI

InChI=1S/C6H8O6/c1-6(11,12)3(5(9)10)2-4(7)8/h2,11-12H,1H3,(H,7,8)(H,9,10)/p-2/b3-2+