(Z)-2,3-bis(1-hydroxyethyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(1-hydroxyethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(1-hydroxyethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(1-hydroxyethyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-hydroxyethyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(1-hydroxyethyl)but-2-enedioate Formula: C8H10O6-2 MolecularWeight: 202.1614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O6/c1-3(9)5(7(11)12)6(4(2)10)8(13)14/h3-4,9-10H,1-2H3,(H,11,12)(H,13,14)/p-2/b6-5-