Name | (E)-1-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)Pent-1-En-3-One |
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Synonyms | (E)-1-(2,6,6-Trimethyl-1-Cyclohexenyl)Pent-1-En-3-One; (E)-1-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)Pent-1-En-3-One |
Molecular Structure | ![]() |
Molecular Formula | C14H22O |
Molecular Weight | 206.33 |
CAS Registry Number | 63429-28-7 |
EINECS | 264-140-6 |
SMILES | C(C)C(/C=C/C1=C(CCCC1(C)C)C)=O |
InChI | 1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9H,5-7,10H2,1-4H3/b9-8+ |
InChIKey | LMWNGLDCJDIIBR-CMDGGOBGSA-N |
Density | 0.937g/cm3 (Cal.) |
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Boiling point | 301.039°C at 760 mmHg (Cal.) |
Flash point | 130.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)Pent-1-En-3-One |