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| Chemical manufacturer | ||||
| Name | Methyl (1R,2R)-2-Formyl-1-Methylcyclobutanecarboxylate |
|---|---|
| Synonyms | (1R,2R)-methyl 2-formyl-1-methylcyclobutanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 249930-46-9 |
| SMILES | O=C[C@H]1[C@@](C(=O)OC)(C)CC1 |
| InChI | 1S/C8H12O3/c1-8(7(10)11-2)4-3-6(8)5-9/h5-6H,3-4H2,1-2H3/t6-,8+/m0/s1 |
| InChIKey | OIKNALODPAWHJJ-POYBYMJQSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.559°C at 760 mmHg (Cal.) |
| Flash point | 75.573°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2R)-2-Formyl-1-Methylcyclobutanecarboxylate |