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Chemical manufacturer | ||||
Name | 1-(3-Hydroxybicyclo[2.2.2]Oct-2-En-2-Yl)Ethanone |
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Synonyms | 1-(3-hydroxybicyclo[2.2.2]oct-2-en-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 180292-83-5 |
SMILES | CC(=O)C1=C(C2CCC1CC2)O |
InChI | 1S/C10H14O2/c1-6(11)9-7-2-4-8(5-3-7)10(9)12/h7-8,12H,2-5H2,1H3 |
InChIKey | KLZRZFUMAQUSQR-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 296.317°C at 760 mmHg (Cal.) |
Flash point | 124.854°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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List of Reports Available for 1-(3-Hydroxybicyclo[2.2.2]Oct-2-En-2-Yl)Ethanone |