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| Name | (1R,2R)-1,2-Cyclopentanediol |
|---|---|
| Synonyms | (?)-trans-1,2-Cyclopentanediol; (±)-trans-1,2-Cyclopentanediol; (±)-trans-1,2-Cyclopentanediol |
| Molecular Structure |  |
| Molecular Formula | C5H10O2 |
| Molecular Weight | 102.13 |
| CAS Registry Number | 930-46-1 |
| SMILES | C1C[C@H]([C@@H](C1)O)O |
| InChI | 1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m1/s1 |
| InChIKey | VCVOSERVUCJNPR-RFZPGFLSSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.354°C at 760 mmHg (Cal.) |
| Flash point | 112.7±13.0°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-1,2-Cyclopentanediol |