(Z)-2,3-bis(2-hydroxyethyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(2-hydroxyethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-hydroxyethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2-hydroxyethyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-hydroxyethyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-hydroxyethyl)but-2-enedioate Formula: C8H10O6-2 MolecularWeight: 202.1614

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C(=C(CCO)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(CO)/C(=C(\CCO)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C8H12O6/c9-3-1-5(7(11)12)6(2-4-10)8(13)14/h9-10H,1-4H2,(H,11,12)(H,13,14)/p-2/b6-5-