| SpectraBase Spectrum ID |
ILH0qgf51Mu |
| Name |
(2S,3R,4as,8ar)-2-Ethenyl-2,3,4,4A,6,7,8,8A-octahydropyrano[3,2-B]pyran-3-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
184.109944372 u |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-2-8-7(11)6-10-9(13-8)4-3-5-12-10/h2,7-11H,1,3-6H2/t7-,8+,9-,10+/m1/s1 |
| InChIKey |
DEOYCJOWQNGDLQ-RGOKHQFPSA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
[C@@]1(O[C@]2([C@](C[C@]1(O)[H])(OCCC2)[H])[H])(C=C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.833179 |
![(2S,3R,4aS,8aR)-2-ethenyl-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-3-ol](/api/spectrum/ILH0qgf51Mu/structure.png?h=300&w=458 "(2S,3R,4aS,8aR)-2-ethenyl-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-3-ol")
