CNP0003286

2D Structure
CID 549663
IUPAC Name 4,8-dimethylnona-3,7-dien-2-one
InChI InChI=1S/C11H18O/c1-9(2)6-5-7-10(3)8-11(4)12/h6,8H,5,7H2,1-4H3
InChI Key QAFYGHBGWCPRCI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H18O
Molecular Weight 166.26
synonyms ['3,7-Nonadien-2-one,4,8-dimethyl-', '27539-94-2', '4,8-Dimethylnona-3,7-dien-2-one', 'SCHEMBL1618744', 'DTXSID20950215', 'QAFYGHBGWCPRCI-UHFFFAOYSA-N', '(E)-4,8-dimethyl-3,7-nonadien-2-one', '(Z)-4,8-dimethyl-3,7-nonadien-2-one', 'NS00124590']

From Pubchem