(Z)-2,4-dimethyl-1-oxidanyl-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2,4-dimethyl-1-oxidanyl-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-1-hydroxy-2,4-dimethyl-3-oxo-pent-1-en-1-olate CAS Name: (Z)-1-hydroxy-2,4-dimethyl-3-oxo-1-penten-1-olate IUPAC Name: (Z)-1-hydroxy-2,4-dimethyl-3-oxopent-1-en-1-olate Traditional Name: (Z)-1-hydroxy-3-keto-2,4-dimethyl-pent-1-en-1-olate Formula: C7H11O3- MolecularWeight: 143.16044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O3/c1-4(2)6(8)5(3)7(9)10/h4,9-10H,1-3H3/p-1