(Z)-2-(4-oxidanylpentan-2-yl)but-2-enedioate

Systemtic Name: (Z)-2-(4-oxidanylpentan-2-yl)but-2-enedioate Openeye Name: (Z)-2-(3-hydroxy-1-methyl-butyl)but-2-enedioate CAS Name: (Z)-2-(4-hydroxypentan-2-yl)-2-butenedioate IUPAC Name: (Z)-2-(4-hydroxypentan-2-yl)but-2-enedioate Traditional Name: (Z)-2-(3-hydroxy-1-methyl-butyl)but-2-enedioate Formula: C9H12O5-2 MolecularWeight: 200.18858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O5/c1-5(3-6(2)10)7(9(13)14)4-8(11)12/h4-6,10H,3H2,1-2H3,(H,11,12)(H,13,14)/p-2/b7-4-