(Z)-2-ethanoyl-4-methyl-3-oxidanylidene-hept-4-enoate

Systemtic Name: (Z)-2-ethanoyl-4-methyl-3-oxidanylidene-hept-4-enoate Openeye Name: (Z)-2-acetyl-4-methyl-3-oxo-hept-4-enoate CAS Name: (Z)-2-acetyl-4-methyl-3-oxo-4-heptenoate IUPAC Name: (Z)-2-acetyl-4-methyl-3-oxohept-4-enoate Traditional Name: (Z)-2-acetyl-3-keto-4-methyl-hept-4-enoate Formula: C10H13O4- MolecularWeight: 197.20782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-4-5-6(2)9(12)8(7(3)11)10(13)14/h5,8H,4H2,1-3H3,(H,13,14)/p-1/b6-5-