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| Name | (1S,2S)-1,2-Cyclooctanediol |
|---|---|
| Synonyms | (R,R)-(-)-1,2-CYCLOOCTANEDIOL; (S,S)-(+)-1,2-CYCLOOCTANEDIOL; 1,2-CYCLOOCTANEDIOL, TRANS- |
| Molecular Structure |  |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.21 |
| CAS Registry Number | 20480-40-4 |
| SMILES | O[C@H]1CCCCCC[C@@H]1O |
| InChI | 1S/C8H16O2/c9-7-5-3-1-2-4-6-8(7)10/h7-10H,1-6H2/t7-,8-/m0/s1 |
| InChIKey | HUSOFJYAGDTKSK-YUMQZZPRSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.57°C at 760 mmHg (Cal.) |
| Flash point | 125.482°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
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