Name | 6,10-Dimethyl-4,5,9-Undecatrien-2-One |
---|---|
Synonyms | 6,10-Dimethyl-4,5,9-Undecatrien-2-One |
Molecular Structure | ![]() |
Molecular Formula | C13H20O |
Molecular Weight | 192.30 |
CAS Registry Number | 16647-05-5 |
SMILES | C([C](=[C]=[CH]CC(=O)C)C)CC=C(C)C |
InChI | 1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7H,5,8,10H2,1-4H3 |
InChIKey | KLTSFSBBACTSHL-UHFFFAOYSA-N |
Density | 0.852g/cm3 (Cal.) |
---|---|
Boiling point | 304.746°C at 760 mmHg (Cal.) |
Flash point | 111.922°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,10-Dimethyl-4,5,9-Undecatrien-2-One |