(Z)-3-methyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (Z)-3-methyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (Z)-3-methyl-4-oxo-pent-2-en-2-olate CAS Name: (Z)-3-methyl-4-oxo-2-penten-2-olate IUPAC Name: (Z)-3-methyl-4-oxopent-2-en-2-olate Traditional Name: (Z)-4-keto-3-methyl-pent-2-en-2-olate Formula: C6H9O2- MolecularWeight: 113.13446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O2/c1-4(5(2)7)6(3)8/h7H,1-3H3/p-1/b5-4-