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Chemical manufacturer | ||||
Name | Methyl (1R,2R)-2-[(1S)-1,2-Dihydroxyethyl]Cyclopropanecarboxylate |
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Synonyms | (1R,2R)-m |
Molecular Structure | ![]() |
Molecular Formula | C7H12O4 |
Molecular Weight | 160.17 |
CAS Registry Number | 146061-88-3 |
SMILES | COC(=O)[C@@H]1C[C@H]1[C@@H](CO)O |
InChI | 1S/C7H12O4/c1-11-7(10)5-2-4(5)6(9)3-8/h4-6,8-9H,2-3H2,1H3/t4-,5-,6-/m1/s1 |
InChIKey | HFVRWRYTEXJZCT-HSUXUTPPSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 287.4±10.0°C at 760 mmHg (Cal.) |
Flash point | 118.4±12.5°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,2R)-2-[(1S)-1,2-Dihydroxyethyl]Cyclopropanecarboxylate |