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| Chemical manufacturer | ||||
| Name | Methyl (1R,2S,3S)-3-Hydroxy-2-Methylcyclopentanecarboxylate |
|---|---|
| Synonyms | (1R,2S,3S)-methyl 3-hydroxy-2-methylcyclopentanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 170422-97-6 |
| SMILES | CC1C(CCC1O)C(=O)OC |
| InChI | 1S/C8H14O3/c1-5-6(8(10)11-2)3-4-7(5)9/h5-7,9H,3-4H2,1-2H3/t5-,6+,7-/m0/s1 |
| InChIKey | SRIYPTQPWIKBOC-XVMARJQXSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.911°C at 760 mmHg (Cal.) |
| Flash point | 86.598°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2S,3S)-3-Hydroxy-2-Methylcyclopentanecarboxylate |