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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Methoxycyclohexanecarbonyl Chloride |
|---|---|
| Synonyms | (1R,2S)-2-methoxycyclohexanecarbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C8H13ClO2 |
| Molecular Weight | 176.64 |
| CAS Registry Number | 131601-90-6 |
| SMILES | CO[C@H]1CCCC[C@H]1C(=O)Cl |
| InChI | 1S/C8H13ClO2/c1-11-7-5-3-2-4-6(7)8(9)10/h6-7H,2-5H2,1H3/t6-,7+/m1/s1 |
| InChIKey | CYSOWCNSCBNZAF-RQJHMYQMSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.436°C at 760 mmHg (Cal.) |
| Flash point | 79.717°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
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