(Z)-4,6,6-trimethylhept-3-en-2-one

Systemtic Name: (Z)-4,6,6-trimethylhept-3-en-2-one Openeye Name: (Z)-4,6,6-trimethylhept-3-en-2-one CAS Name: (Z)-4,6,6-trimethyl-3-hepten-2-one IUPAC Name: (Z)-4,6,6-trimethylhept-3-en-2-one Traditional Name: (Z)-4,6,6-trimethylhept-3-en-2-one Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-8(6-9(2)11)7-10(3,4)5/h6H,7H2,1-5H3/b8-6-