(Z)-2-methyl-3-(2-oxidanylidenepropyl)but-2-enedioate

Systemtic Name: (Z)-2-methyl-3-(2-oxidanylidenepropyl)but-2-enedioate Openeye Name: (Z)-2-acetonyl-3-methyl-but-2-enedioate CAS Name: (Z)-2-methyl-3-(2-oxopropyl)-2-butenedioate IUPAC Name: (Z)-2-methyl-3-(2-oxopropyl)but-2-enedioate Traditional Name: (Z)-2-acetonyl-3-methyl-but-2-enedioate Formula: C8H8O5-2 MolecularWeight: 184.14612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O5/c1-4(9)3-6(8(12)13)5(2)7(10)11/h3H2,1-2H3,(H,10,11)(H,12,13)/p-2/b6-5-