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

Systemtic Name: (Z)-2-methyl-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-methyl-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-methyl-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-methyl-3-oxopent-1-en-1-olate Traditional Name: (Z)-3-keto-2-methyl-pent-1-en-1-olate Formula: C6H9O2- MolecularWeight: 113.13446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O2/c1-3-6(8)5(2)4-7/h4,7H,3H2,1-2H3/p-1/b5-4-