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Chemical manufacturer | ||||
Name | 1-[(1R,2R,5S,6R,8R)-10-Oxatetracyclo[4.4.0.01,8.02,5]Dec-3-En-6-Yl]Ethanone |
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Synonyms | 1-((1R,4R |
Molecular Structure | ![]() |
Molecular Formula | C11H12O2 |
Molecular Weight | 176.21 |
CAS Registry Number | 488797-39-3 |
SMILES | CC(=O)[C@@]12C[C@H]3[C@@]1([C@H]4[C@@H]2C=C4)OC3 |
InChI | 1S/C11H12O2/c1-6(12)10-4-7-5-13-11(7,10)9-3-2-8(9)10/h2-3,7-9H,4-5H2,1H3/t7-,8+,9-,10-,11+/m1/s1 |
InChIKey | IJUHZNXPWHVMET-QGKZMRNZSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 283.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 131.0±20.9°C (Cal.) |
Refractive index | 1.607 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R,2R,5S,6R,8R)-10-Oxatetracyclo[4.4.0.01,8.02,5]Dec-3-En-6-Yl]Ethanone |