bis(1-hydroxyethyl) (Z)-but-2-enedioate

Systemtic Name: bis(1-hydroxyethyl) (Z)-but-2-enedioate Openeye Name: bis(1-hydroxyethyl) (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid bis(1-hydroxyethyl) ester IUPAC Name: bis(1-hydroxyethyl) (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid bis(1-hydroxyethyl) ester Formula: C8H12O6 MolecularWeight: 204.17728

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC(=O)C=CC(=O)OC(C)O

Isomeric SMILES

CC(O)OC(=O)/C=C\C(=O)OC(C)O

InChI

InChI=1S/C8H12O6/c1-5(9)13-7(11)3-4-8(12)14-6(2)10/h3-6,9-10H,1-2H3/b4-3-