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| Chemical manufacturer | ||||
| Name | Ethyl (1R,2R)-1-hydroxy-2-isopropenylcyclopentanecarboxylate |
|---|---|
| Synonyms | (1R,2R)-e |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O3 |
| Molecular Weight | 198.26 |
| CAS Registry Number | 619297-01-7 |
| SMILES | CCOC(=O)[C@]1(CCC[C@@H]1C(=C)C)O |
| InChI | 1S/C11H18O3/c1-4-14-10(12)11(13)7-5-6-9(11)8(2)3/h9,13H,2,4-7H2,1,3H3/t9-,11-/m1/s1 |
| InChIKey | LFHLLRTWCCOSNA-MWLCHTKSSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 82.6±20.1°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1R,2R)-1-hydroxy-2-isopropenylcyclopentanecarboxylate |