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| Chemical manufacturer | ||||
| Name | (1S,2S,4R)-4-(2-Oxiranyl)-1,2-Cyclohexanediol |
|---|---|
| Synonyms | (1S,2S,4R)-4-(oxiran-2-yl)cyclohexane-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 492458-53-4 |
| SMILES | C1C[C@@H]([C@H](C[C@@H]1C2CO2)O)O |
| InChI | 1S/C8H14O3/c9-6-2-1-5(3-7(6)10)8-4-11-8/h5-10H,1-4H2/t5-,6+,7+,8?/m1/s1 |
| InChIKey | GBMLUULWTGGUAO-JXMHAVLCSA-N |
| Density | 1.337g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.113°C at 760 mmHg (Cal.) |
| Flash point | 116.556°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S,4R)-4-(2-Oxiranyl)-1,2-Cyclohexanediol |