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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Hydroxycyclopentanecarbonyl Chloride |
|---|---|
| Synonyms | (1R,2S)-2-hydroxycyclopentanecarbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C6H9ClO2 |
| Molecular Weight | 148.59 |
| CAS Registry Number | 131622-58-7 |
| SMILES | C1C[C@H]([C@H](C1)O)C(=O)Cl |
| InChI | 1S/C6H9ClO2/c7-6(9)4-2-1-3-5(4)8/h4-5,8H,1-3H2/t4-,5+/m1/s1 |
| InChIKey | BOHZUBCQQUJBBM-UHNVWZDZSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.124°C at 760 mmHg (Cal.) |
| Flash point | 87.533°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
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