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| Chemical manufacturer | ||||
| Name | Methyl (1R,2S)-2-Formylcyclopropanecarboxylate |
|---|---|
| Synonyms | (1R,2S)-methyl 2-formylcyclopropanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8O3 |
| Molecular Weight | 128.13 |
| CAS Registry Number | 52920-01-1 |
| SMILES | O=C(OC)[C@H]1[C@@H](C=O)C1 |
| InChI | 1S/C6H8O3/c1-9-6(8)5-2-4(5)3-7/h3-5H,2H2,1H3/t4-,5-/m1/s1 |
| InChIKey | YPCWFMYMKSRCAZ-RFZPGFLSSA-N |
| Density | 1.315g/cm3 (Cal.) |
|---|---|
| Boiling point | 169.071°C at 760 mmHg (Cal.) |
| Flash point | 61.046°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2S)-2-Formylcyclopropanecarboxylate |