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Chemical manufacturer | ||||
Name | 1-[(1R,2S,4R,5R,6R)-3-Oxatricyclo[3.2.2.02,4]Non-8-En-6-Yl]Ethanone |
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Synonyms | 1-((1R,2R |
Molecular Structure | ![]() |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.20 |
CAS Registry Number | 186185-77-3 |
SMILES | CC(=O)[C@@H]1C[C@@H]2C=C[C@H]1[C@@H]3[C@H]2O3 |
InChI | 1S/C10H12O2/c1-5(11)8-4-6-2-3-7(8)10-9(6)12-10/h2-3,6-10H,4H2,1H3/t6-,7+,8-,9-,10+/m0/s1 |
InChIKey | GDJMABFSLCOMAE-CVPUBMOQSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 263.0±40.0°C at 760 mmHg (Cal.) |
Flash point | 117.7±20.9°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R,2S,4R,5R,6R)-3-Oxatricyclo[3.2.2.02,4]Non-8-En-6-Yl]Ethanone |