(Z)-2-methyl-8-oxidanylidene-oct-2-enoate

Systemtic Name: (Z)-2-methyl-8-oxidanylidene-oct-2-enoate Openeye Name: (Z)-2-methyl-8-oxo-oct-2-enoate CAS Name: (Z)-2-methyl-8-oxo-2-octenoate IUPAC Name: (Z)-2-methyl-8-oxooct-2-enoate Traditional Name: (Z)-8-keto-2-methyl-oct-2-enoate Formula: C9H13O3- MolecularWeight: 169.19772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-8(9(11)12)6-4-2-3-5-7-10/h6-7H,2-5H2,1H3,(H,11,12)/p-1/b8-6-