| SpectraBase Spectrum ID |
88Yj09VDtLL |
| Name |
6-Oxabicyclo[3.1.0]hexane-2-ethanol, 3-hydroxy-, [1R-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
144.078644243 u |
| Formula |
C7H12O3 |
| InChI |
InChI=1S/C7H12O3/c8-2-1-4-5(9)3-6-7(4)10-6/h4-9H,1-3H2/t4-,5+,6+,7+/m0/s1 |
| InChIKey |
RKBTXZBAUDARCW-BDVNFPICSA-N |
| SMILES |
[C@@]12(O[C@@]1(C[C@]([C@@]2(CCO)[H])(O)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.857998 |
![6-Oxabicyclo[3.1.0]hexane-2-ethanol, 3-hydroxy-, [1R-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]-](/api/spectrum/88Yj09VDtLL/structure.png?h=300&w=458 "6-Oxabicyclo[3.1.0]hexane-2-ethanol, 3-hydroxy-, [1R-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]-")
