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| Chemical manufacturer | ||||
| Name | Ethyl (1S,2R)-2-Hydroxycyclobutanecarboxylate |
|---|---|
| Synonyms | (1S,2R)-ethyl 2-hydroxycyclobutanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 213478-58-1 |
| SMILES | CCOC(=O)[C@H]1CC[C@H]1O |
| InChI | 1S/C7H12O3/c1-2-10-7(9)5-3-4-6(5)8/h5-6,8H,2-4H2,1H3/t5-,6+/m0/s1 |
| InChIKey | XLPWARQDCQSFMG-NTSWFWBYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.406°C at 760 mmHg (Cal.) |
| Flash point | 83.236°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1S,2R)-2-Hydroxycyclobutanecarboxylate |