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Chemical manufacturer | ||||
Name | 1-[(1R,2R)-2-Pentylcyclopropyl]Ethanone |
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Synonyms | 1-((1R,2R)-2-pentylcyclopropyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 200441-14-1 |
SMILES | CCCCC[C@@H]1C[C@H]1C(=O)C |
InChI | 1S/C10H18O/c1-3-4-5-6-9-7-10(9)8(2)11/h9-10H,3-7H2,1-2H3/t9-,10+/m1/s1 |
InChIKey | KXFZYAYYHLWGSN-ZJUUUORDSA-N |
Density | 0.899g/cm3 (Cal.) |
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Boiling point | 207.932°C at 760 mmHg (Cal.) |
Flash point | 83.913°C (Cal.) |
Refractive index | 1.452 (Cal.) |
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