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| Chemical manufacturer | ||||
| Name | Methyl (1R,2R,3S)-2,3-Dihydroxycyclopentanecarboxylate |
|---|---|
| Synonyms | (1R,2R,3S)-methyl 2,3-dihydroxycyclopentanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O4 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 63358-33-8 |
| SMILES | COC(=O)[C@@H]1CC[C@@H]([C@@H]1O)O |
| InChI | 1S/C7H12O4/c1-11-7(10)4-2-3-5(8)6(4)9/h4-6,8-9H,2-3H2,1H3/t4-,5+,6-/m1/s1 |
| InChIKey | SBWKIXOJSOUFQB-NGJCXOISSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 96.7±20.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2R,3S)-2,3-Dihydroxycyclopentanecarboxylate |