![(1R,2R,5R)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol](/api/spectrum/3RCjCKW6zAG/structure.png?h=300&w=458 "(1R,2R,5R)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol")
| SpectraBase Compound ID | 98R9Eh76wg |
|---|---|
| InChI | InChI=1S/C6H8O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,4-7H,3H2/t4-,5-,6-/m1/s1 |
| InChIKey | JUEHHXVLFOIJJJ-HSUXUTPPSA-N |
| Mol Weight | 128.13 g/mol |
| Molecular Formula | C6H8O3 |
| Exact Mass | 128.047344 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3RCjCKW6zAG |
|---|---|
| Name | 6,8-Dioxa-bicyclo[3.2.1]oct-3-en-2-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8O3 |
| InChI | InChI=1S/C6H8O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,4-7H,3H2/t4-,5-,6-/m1/s1 |
| InChIKey | JUEHHXVLFOIJJJ-HSUXUTPPSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |