| SpectraBase Spectrum ID |
AF56UI2lFaA |
| Name |
(1S*,2S*,3S*,7S*,8R*)-2,3:7,8-Diepoxy-2-cyclodecenol |
| 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/c11-6-4-5-8-7(12-8)2-1-3-9-10(6)13-9/h6-11H,1-5H2/t6-,7-,8+,9-,10+/m0/s1 |
| InChIKey |
BQAZUTVYNXESPQ-GENCIFFESA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
[C@@]12(O[C@]1(CCC[C@]1([C@@](CC[C@@]2(O)[H])(O1)[H])[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.896868 |
