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Chemical manufacturer | ||||
Name | 3-Isopropoxy-5,5-Dimethyl-2-Cyclohexen-1-One |
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Synonyms | 3-isopropoxy-5,5-dimethylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C11H18O2 |
Molecular Weight | 182.26 |
CAS Registry Number | 100052-60-6 |
SMILES | O=C1\C=C(\OC(C)C)CC(C)(C)C1 |
InChI | 1S/C11H18O2/c1-8(2)13-10-5-9(12)6-11(3,4)7-10/h5,8H,6-7H2,1-4H3 |
InChIKey | ZYWZJNJHIGBNMC-UHFFFAOYSA-N |
Density | 0.963g/cm3 (Cal.) |
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Boiling point | 268.935°C at 760 mmHg (Cal.) |
Flash point | 106.646°C (Cal.) |
Refractive index | 1.466 (Cal.) |
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List of Reports Available for 3-Isopropoxy-5,5-Dimethyl-2-Cyclohexen-1-One |