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| Chemical manufacturer | ||||
| Name | 7,7a-Dimethoxy-2,3,3a,4,5,7a-hexahydro-1-benzofuran-5-ol |
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| Synonyms | 7,7a-dimethoxy-2,3,3a,4,5,7a-hexahydrobenzofuran-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 700866-31-5 |
| SMILES | COC1=CC(CC2C1(OCC2)OC)O |
| InChI | 1S/C10H16O4/c1-12-9-6-8(11)5-7-3-4-14-10(7,9)13-2/h6-8,11H,3-5H2,1-2H3 |
| InChIKey | USCXIQPICIHFKB-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.107°C at 760 mmHg (Cal.) |
| Flash point | 158.282°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7,7a-Dimethoxy-2,3,3a,4,5,7a-hexahydro-1-benzofuran-5-ol |