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| Chemical manufacturer | ||||
| Name | Methyl (1R,2R)-2-Acetoxycyclopropanecarboxylate |
|---|---|
| Synonyms | (1R,2R)-methyl 2-acetoxycyclopropanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.15 |
| CAS Registry Number | 168141-88-6 |
| SMILES | CC(=O)O[C@@H]1C[C@H]1C(=O)OC |
| InChI | 1S/C7H10O4/c1-4(8)11-6-3-5(6)7(9)10-2/h5-6H,3H2,1-2H3/t5-,6-/m1/s1 |
| InChIKey | YWWPPUZWGMJPTD-PHDIDXHHSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 182.913°C at 760 mmHg (Cal.) |
| Flash point | 83.023°C (Cal.) |
| Refractive index | 1.451 (Cal.) |
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| List of Reports Available for Methyl (1R,2R)-2-Acetoxycyclopropanecarboxylate |