(Z)-3,6-dimethylhept-3-en-2-one

Systemtic Name: (Z)-3,6-dimethylhept-3-en-2-one Openeye Name: (Z)-3,6-dimethylhept-3-en-2-one CAS Name: (Z)-3,6-dimethyl-3-hepten-2-one IUPAC Name: (Z)-3,6-dimethylhept-3-en-2-one Traditional Name: (Z)-3,6-dimethylhept-3-en-2-one Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=C(C)C(=O)C

Isomeric SMILES

CC(C)C/C=C(/C)\C(=O)C

InChI

InChI=1S/C9H16O/c1-7(2)5-6-8(3)9(4)10/h6-7H,5H2,1-4H3/b8-6-