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Chemical manufacturer | ||||
Name | 1-[(1R,2R)-2-(2-Furyl)cyclopropyl]ethanone |
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Synonyms | 1-((1R,2R)-2-(furan-2-yl)cyclopropyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 75491-25-7 |
SMILES | O=C([C@@H]2C[C@H]2c1occc1)C |
InChI | 1S/C9H10O2/c1-6(10)7-5-8(7)9-3-2-4-11-9/h2-4,7-8H,5H2,1H3/t7-,8+/m0/s1 |
InChIKey | QNRXKVLOPVBLGT-JGVFFNPUSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 230.644°C at 760 mmHg (Cal.) |
Flash point | 98.682°C (Cal.) |
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