(Z)-2,2,6,6-tetramethyl-5-oxidanylidene-hept-3-en-3-olate

Systemtic Name: (Z)-2,2,6,6-tetramethyl-5-oxidanylidene-hept-3-en-3-olate Openeye Name: (Z)-2,2,6,6-tetramethyl-5-oxo-hept-3-en-3-olate CAS Name: (Z)-2,2,6,6-tetramethyl-5-oxo-3-hepten-3-olate IUPAC Name: (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate Traditional Name: (Z)-5-keto-2,2,6,6-tetramethyl-hept-3-en-3-olate Formula: C11H19O2- MolecularWeight: 183.26736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-10(2,3)8(12)7-9(13)11(4,5)6/h7,12H,1-6H3/p-1/b8-7-