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Chemical manufacturer | ||||
Name | 1-{4-[(1E)-1-Propen-1-Yl]Cyclohexyl}Ethanone |
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Synonyms | (E)-1-(4-(prop-1-en-1-yl)cyclohexyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 494840-36-7 |
SMILES | C/C=C/C1CCC(CC1)C(=O)C |
InChI | 1S/C11H18O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h3-4,10-11H,5-8H2,1-2H3/b4-3+ |
InChIKey | LZPSKOZCPOTHSY-ONEGZZNKSA-N |
Density | 0.958g/cm3 (Cal.) |
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Boiling point | 232.914°C at 760 mmHg (Cal.) |
Flash point | 88.053°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for 1-{4-[(1E)-1-Propen-1-Yl]Cyclohexyl}Ethanone |