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Chemical manufacturer | ||||
Name | 1-[(1R,2S,5S)-5-Ethyl-2-hydroxy-2-methylcyclopentyl]ethanone |
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Synonyms | 1-((1R,2S,5S)-5-ethyl-2-hydroxy-2-methylcyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 690660-66-3 |
SMILES | CC[C@H]1CC[C@]([C@@H]1C(=O)C)(C)O |
InChI | 1S/C10H18O2/c1-4-8-5-6-10(3,12)9(8)7(2)11/h8-9,12H,4-6H2,1-3H3/t8-,9+,10-/m0/s1 |
InChIKey | DGOYXPZXLGKPEE-AEJSXWLSSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 252.3±33.0°C at 760 mmHg (Cal.) |
Flash point | 104.1±18.0°C (Cal.) |
Refractive index | 1.465 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R,2S,5S)-5-Ethyl-2-hydroxy-2-methylcyclopentyl]ethanone |