(Z)-2-(1-methoxypropan-2-yl)but-2-enedioate

Systemtic Name: (Z)-2-(1-methoxypropan-2-yl)but-2-enedioate Openeye Name: (Z)-2-(2-methoxy-1-methyl-ethyl)but-2-enedioate CAS Name: (Z)-2-(1-methoxypropan-2-yl)-2-butenedioate IUPAC Name: (Z)-2-(1-methoxypropan-2-yl)but-2-enedioate Traditional Name: (Z)-2-(2-methoxy-1-methyl-ethyl)but-2-enedioate Formula: C8H10O5-2 MolecularWeight: 186.162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O5/c1-5(4-13-2)6(8(11)12)3-7(9)10/h3,5H,4H2,1-2H3,(H,9,10)(H,11,12)/p-2/b6-3-