(E)-but-2-enedioate; (Z)-2,3-dimethylbut-2-enedioate

Systemtic Name: (E)-but-2-enedioate; (Z)-2,3-dimethylbut-2-enedioate Openeye Name: (E)-but-2-enedioate; (Z)-2,3-dimethylbut-2-enedioate CAS Name: (E)-2-butenedioate; (Z)-2,3-dimethyl-2-butenedioate IUPAC Name: (E)-but-2-enedioate; (Z)-2,3-dimethylbut-2-enedioate Traditional Name: (Z)-2,3-dimethylbut-2-enedioate fumarate Formula: C10H8O8-4 MolecularWeight: 256.16572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C)/C(=O)[O-])/C(=O)[O-].C(=C/C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C6H8O4.C4H4O4/c1-3(5(7)8)4(2)6(9)10;5-3(6)1-2-4(7)8/h1-2H3,(H,7,8)(H,9,10);1-2H,(H,5,6)(H,7,8)/p-4/b4-3-;2-1+