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

Systemtic Name: (Z)-2,3-bis(1-oxidanylpropyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(1-hydroxypropyl)but-2-enedioate CAS Name: (Z)-2,3-bis(1-hydroxypropyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-hydroxypropyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(1-hydroxypropyl)but-2-enedioate Formula: C10H14O6-2 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O6/c1-3-5(11)7(9(13)14)8(10(15)16)6(12)4-2/h5-6,11-12H,3-4H2,1-2H3,(H,13,14)(H,15,16)/p-2/b8-7-