(3E,6R)-6,10-dimethylundeca-3,9-dien-2-one

Systemtic Name: (3E,6R)-6,10-dimethylundeca-3,9-dien-2-one Openeye Name: (3E,6R)-6,10-dimethylundeca-3,9-dien-2-one CAS Name: (3E,6R)-6,10-dimethyl-2-undeca-3,9-dienone IUPAC Name: (3E,6R)-6,10-dimethylundeca-3,9-dien-2-one Traditional Name: (3E,6R)-6,10-dimethylundeca-3,9-dien-2-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=C/C(=O)C

InChI

InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,10,12H,5,8-9H2,1-4H3/b10-6+/t12-/m1/s1