(Z)-3,7-dimethyloct-3-en-2-one

Systemtic Name: (Z)-3,7-dimethyloct-3-en-2-one Openeye Name: (Z)-3,7-dimethyloct-3-en-2-one CAS Name: (Z)-3,7-dimethyl-3-octen-2-one IUPAC Name: (Z)-3,7-dimethyloct-3-en-2-one Traditional Name: (Z)-3,7-dimethyloct-3-en-2-one Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-8(2)6-5-7-9(3)10(4)11/h7-8H,5-6H2,1-4H3/b9-7-