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Chemical manufacturer | ||||
Name | 1-[(1R,2S,4R)-Bicyclo[2.2.1]Hept-5-En-2-Yl]-1-Propanone |
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Synonyms | 1-((1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 463941-19-7 |
SMILES | CCC(=O)[C@H]1C[C@H]2C[C@@H]1C=C2 |
InChI | 1S/C10H14O/c1-2-10(11)9-6-7-3-4-8(9)5-7/h3-4,7-9H,2,5-6H2,1H3/t7-,8+,9+/m1/s1 |
InChIKey | QPSCDHQKVFGRQM-VGMNWLOBSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 222.4±29.0°C at 760 mmHg (Cal.) |
Flash point | 84.1±19.2°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for 1-[(1R,2S,4R)-Bicyclo[2.2.1]Hept-5-En-2-Yl]-1-Propanone |