(Z)-2-acetyloxy-3-ethanoyl-but-2-enedioic acid

Systemtic Name: (Z)-2-acetyloxy-3-ethanoyl-but-2-enedioic acid Openeye Name: (Z)-2-acetoxy-3-acetyl-but-2-enedioic acid CAS Name: (Z)-2-acetyl-3-acetyloxy-2-butenedioic acid IUPAC Name: (Z)-2-acetyl-3-acetyloxybut-2-enedioic acid Traditional Name: (Z)-2-acetoxy-3-acetyl-but-2-enedioic acid Formula: C8H8O7 MolecularWeight: 216.14492

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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)/b6-5-