(3E,6R)-6,10-dimethyl-5-oxidanyl-undeca-3,9-dien-2-one

Systemtic Name: (3E,6R)-6,10-dimethyl-5-oxidanyl-undeca-3,9-dien-2-one Openeye Name: (3E,6R)-5-hydroxy-6,10-dimethyl-undeca-3,9-dien-2-one CAS Name: (3E,6R)-5-hydroxy-6,10-dimethyl-2-undeca-3,9-dienone IUPAC Name: (3E,6R)-5-hydroxy-6,10-dimethylundeca-3,9-dien-2-one Traditional Name: (3E,6R)-5-hydroxy-6,10-dimethyl-undeca-3,9-dien-2-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-10(2)6-5-7-11(3)13(15)9-8-12(4)14/h6,8-9,11,13,15H,5,7H2,1-4H3/b9-8+/t11-,13?/m1/s1