(Z)-2-methyl-1-oxidanyl-3-oxidanylidene-hept-1-en-1-olate

Systemtic Name: (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-hept-1-en-1-olate Openeye Name: (Z)-1-hydroxy-2-methyl-3-oxo-hept-1-en-1-olate CAS Name: (Z)-1-hydroxy-2-methyl-3-oxo-1-hepten-1-olate IUPAC Name: (Z)-1-hydroxy-2-methyl-3-oxohept-1-en-1-olate Traditional Name: (Z)-1-hydroxy-3-keto-2-methyl-hept-1-en-1-olate Formula: C8H13O3- MolecularWeight: 157.18702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O3/c1-3-4-5-7(9)6(2)8(10)11/h10-11H,3-5H2,1-2H3/p-1