(Z)-2,3-diethylbut-2-enedioate

Systemtic Name: (Z)-2,3-diethylbut-2-enedioate Openeye Name: (Z)-2,3-diethylbut-2-enedioate CAS Name: (Z)-2,3-diethyl-2-butenedioate IUPAC Name: (Z)-2,3-diethylbut-2-enedioate Traditional Name: (Z)-2,3-diethylbut-2-enedioate Formula: C8H10O4-2 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O4/c1-3-5(7(9)10)6(4-2)8(11)12/h3-4H2,1-2H3,(H,9,10)(H,11,12)/p-2/b6-5-