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Chemical manufacturer | ||||
Name | 1-[(1R,3R)-3-Hydroxycyclopentyl]Ethanone |
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Synonyms | 1-((1R,3R)-3-hydroxycyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H12O2 |
Molecular Weight | 128.17 |
CAS Registry Number | 211573-24-9 |
SMILES | CC(=O)[C@@H]1CC[C@H](C1)O |
InChI | 1S/C7H12O2/c1-5(8)6-2-3-7(9)4-6/h6-7,9H,2-4H2,1H3/t6-,7-/m1/s1 |
InChIKey | ZAIINMZWAAXKHC-RNFRBKRXSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 222.5±33.0°C at 760 mmHg (Cal.) |
Flash point | 89.5±18.0°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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