(Z)-2-methyl-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-methyl-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-methyl-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-methyl-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-methyl-3-oxobut-1-en-1-olate Traditional Name: (Z)-3-keto-2-methyl-but-1-en-1-olate Formula: C5H7O2- MolecularWeight: 99.10788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8O2/c1-4(3-6)5(2)7/h3,6H,1-2H3/p-1/b4-3-