6,10-Dimethylundecan-2-one

2D Structure
CID 95495
Target /
IUPAC Name 6,10-dimethylundecan-2-one
InChI InChI=1S/C13H26O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h11-12H,5-10H2,1-4H3
InChI Key RBGLEUBCAJNCTR-UHFFFAOYSA-N
Canonical SMILES CC(C)CCCC(C)CCCC(=O)C
Isomeric SMILES CC(C)CCCC(C)CCCC(=O)C
Molecular Formula C13H26O
Molecular Weight 198.34
synonyms ['6,10-Dimethylundecan-2-one', '2-Undecanone, 6,10-dimethyl-', 'Hexahydropseudoionone', '6,10-Dimethyl-2-undecanone', 'UNII-91TGG00357', 'EINECS 216-509-8', 'EINECS 262-082-6', 'NSC 15338', 'NSC-15338', '91TGG00357', '6,10-dimethylundecane-2-one', 'AI3-15989', 'DTXSID80862709', '(1)-6,10-Dimethylundecan-2-one', '2,6-DIMETHYLUNDECANE-10-ONE', 'Pseudoionone, hexahydro', '6,10Dimethyl2undecanone', '6,10Dimethylundecan2one', 'DTXCID80811439', '216-509-8', '262-082-6', 'rbgleubcajnctr-uhfffaoysa-n', '1604-34-8', 'Tetrahydrogeranylacetone', 'Pseudoionone, hexahydro-', 'NSC15338', '2-Undecanone,10-dimethyl-', 'SCHEMBL117939', 'STL562193', 'AKOS006281602', '60148-93-8', 'DB-282712', 'CS-0263271', 'NS00046467', 'E85200', 'EN300-8588865', 'Q27271425']

From Pubchem