(Z)-2-acetyloxy-3-ethanoyl-but-2-enedioate

Systemtic Name: (Z)-2-acetyloxy-3-ethanoyl-but-2-enedioate Openeye Name: (Z)-2-acetoxy-3-acetyl-but-2-enedioate CAS Name: (Z)-2-acetyl-3-acetyloxy-2-butenedioate IUPAC Name: (Z)-2-acetyl-3-acetyloxybut-2-enedioate Traditional Name: (Z)-2-acetoxy-3-acetyl-but-2-enedioate Formula: C8H6O7-2 MolecularWeight: 214.12904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O7/c1-3(9)5(7(11)12)6(8(13)14)15-4(2)10/h1-2H3,(H,11,12)(H,13,14)/p-2/b6-5-