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| Chemical manufacturer | ||||
| Name | 1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-ol |
|---|---|
| Synonyms | 1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 724465-41-2 |
| SMILES | CC12CCCC(O1)(OC2O)C |
| InChI | 1S/C8H14O3/c1-7-4-3-5-8(2,11-7)10-6(7)9/h6,9H,3-5H2,1-2H3 |
| InChIKey | FEOWDCPCHKKUDB-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.065°C at 760 mmHg (Cal.) |
| Flash point | 91.731°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-ol |