![(1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol](/api/spectrum/8F6jPDCKMWy/structure.png?h=300&w=458 "(1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol")
| SpectraBase Compound ID | 4RIBKLSTG6t |
|---|---|
| InChI | InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3+,4+,5-,6-/m1/s1 |
| InChIKey | TWNIBLMWSKIRAT-FPRJBGLDSA-N |
| Mol Weight | 162.14 g/mol |
| Molecular Formula | C6H10O5 |
| Exact Mass | 162.052823 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8F6jPDCKMWy |
|---|---|
| Name | 1,6-Anhydro-b-d-gulopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O5 |
| InChI | InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3+,4+,5-,6-/m1/s1 |
| InChIKey | TWNIBLMWSKIRAT-FPRJBGLDSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |