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| Chemical manufacturer | ||||
| Name | Methyl (1R)-2,2-Dimethylcyclopentanecarboxylate |
|---|---|
| Synonyms | (R)-methyl 2,2-dimethylcyclopentanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 438625-99-1 |
| SMILES | CC1(CCC[C@H]1C(=O)OC)C |
| InChI | 1S/C9H16O2/c1-9(2)6-4-5-7(9)8(10)11-3/h7H,4-6H2,1-3H3/t7-/m0/s1 |
| InChIKey | BRYZWBAMNWWEGG-ZETCQYMHSA-N |
| Density | 0.948g/cm3 (Cal.) |
|---|---|
| Boiling point | 176.621°C at 760 mmHg (Cal.) |
| Flash point | 58.46°C (Cal.) |
| Refractive index | 1.439 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R)-2,2-Dimethylcyclopentanecarboxylate |