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Chemical manufacturer | ||||
Name | 1,1'-[(1R,2R)-1,2-Cyclopentanediyl]Diethanone |
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Synonyms | 1,1'-((1R,2R)-cyclopentane-1,2-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 133116-25-3 |
SMILES | O=C(C)[C@@H]1CCC[C@H]1C(=O)C |
InChI | 1S/C9H14O2/c1-6(10)8-4-3-5-9(8)7(2)11/h8-9H,3-5H2,1-2H3/t8-,9-/m0/s1 |
InChIKey | HUVKRMDYQXTBFU-IUCAKERBSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 241.985°C at 760 mmHg (Cal.) |
Flash point | 88.573°C (Cal.) |
Refractive index | 1.46 (Cal.) |
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