![6,8-dioxabicyclo[3.2.1]octane-1-methanol](/api/spectrum/Fb7W29WV94K/structure.png?h=300&w=458 "6,8-dioxabicyclo[3.2.1]octane-1-methanol")
| SpectraBase Compound ID | FK2megkPyXl |
|---|---|
| InChI | InChI=1S/C7H12O3/c8-4-7-3-1-2-6(10-7)9-5-7/h6,8H,1-5H2 |
| InChIKey | ZZNSHWUXXRWERK-UHFFFAOYSA-N |
| Mol Weight | 144.17 g/mol |
| Molecular Formula | C7H12O3 |
| Exact Mass | 144.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fb7W29WV94K |
|---|---|
| Name | 6,8-DIOXABICYCLO[3.2.1]OCTANE-1-METHANOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12O3 |
| InChI | InChI=1S/C7H12O3/c8-4-7-3-1-2-6(10-7)9-5-7/h6,8H,1-5H2 |
| InChIKey | ZZNSHWUXXRWERK-UHFFFAOYSA-N |
| Molecular Weight | 144.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 6,8-DIOXABICYCLO/3.2.1/OCTANE-1- METHANOL |