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| Chemical manufacturer | ||||
| Name | (1R,3S)-1,3-Dihydro-2-benzofuran-1,3-diol |
|---|---|
| Synonyms | (1R,3S)-1,3-dihydroisobenzofuran-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 63883-89-6 |
| SMILES | c1ccc2c(c1)[C@@H](O[C@@H]2O)O |
| InChI | 1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,7-10H/t7-,8+ |
| InChIKey | AONGOYXHASSPAZ-OCAPTIKFSA-N |
| Density | 1.469g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.494°C at 760 mmHg (Cal.) |
| Flash point | 181.497°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3S)-1,3-Dihydro-2-benzofuran-1,3-diol |