(E)-4-[1,1-bis(oxidanyl)ethoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[1,1-bis(oxidanyl)ethoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1,1-dihydroxyethoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(1,1-dihydroxyethoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(1,1-dihydroxyethoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(1,1-dihydroxyethoxy)-4-keto-but-2-enoate Formula: C6H7O6- MolecularWeight: 175.11618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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