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Chemical manufacturer | ||||
Name | Methyl (1R,2S,3R)-2,3-Dihydroxycyclopentanecarboxylate |
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Synonyms | (1R,2S,3R)-methyl 2,3-dihydroxycyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H12O4 |
Molecular Weight | 160.17 |
CAS Registry Number | 63358-34-9 |
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-PBXRRBTRSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 244.1±40.0°C at 760 mmHg (Cal.) |
Flash point | 96.7±20.8°C (Cal.) |
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