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| Chemical manufacturer | ||||
| Name | (4aR,8aS)-Hexahydro-1H,3H-pyrano[3,4-c]pyran-3-ol |
|---|---|
| Synonyms | (4aR,8aS)-octahydropyrano[3,4-c]pyran-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 632328-46-2 |
| SMILES | C1COC[C@@H]2[C@H]1CC(OC2)O |
| InChI | 1S/C8H14O3/c9-8-3-6-1-2-10-4-7(6)5-11-8/h6-9H,1-5H2/t6-,7+,8?/m1/s1 |
| InChIKey | XVNVDZGZMUYSAZ-KVARREAHSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 124.2±27.3°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4aR,8aS)-Hexahydro-1H,3H-pyrano[3,4-c]pyran-3-ol |