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Chemical manufacturer | ||||
Name | 6-Allyl-3-Ethoxy-5,5-Dimethyl-2-Cyclohexen-1-One |
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Synonyms | 6-allyl-3-ethoxy-5,5-dimethylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C13H20O2 |
Molecular Weight | 208.30 |
CAS Registry Number | 466634-87-7 |
SMILES | O=C1\C=C(\OCC)CC(C)(C)C1C\C=C |
InChI | 1S/C13H20O2/c1-5-7-11-12(14)8-10(15-6-2)9-13(11,3)4/h5,8,11H,1,6-7,9H2,2-4H3 |
InChIKey | JJSWHNNVQWKVMM-UHFFFAOYSA-N |
Density | 0.958g/cm3 (Cal.) |
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Boiling point | 298.787°C at 760 mmHg (Cal.) |
Flash point | 117.791°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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List of Reports Available for 6-Allyl-3-Ethoxy-5,5-Dimethyl-2-Cyclohexen-1-One |