| SpectraBase Spectrum ID |
LjymH3L81sz |
| Name |
6-Oxabicyclo[3.2.1]oct-2-ene-7-ethanol, .alpha.,2,8,8-tetramethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.161979946 u |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-8-5-6-11-13(3,4)12(8)10(15-11)7-9(2)14/h5,9-12,14H,6-7H2,1-4H3 |
| InChIKey |
OZZOZTROQHNWBJ-UHFFFAOYSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C1(OC2CC=C(C1C2(C)C)C)CC(O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920425 |
![6-Oxabicyclo[3.2.1]oct-2-ene-7-ethanol, .alpha.,2,8,8-tetramethyl-](/api/spectrum/LjymH3L81sz/structure.png?h=300&w=458 "6-Oxabicyclo[3.2.1]oct-2-ene-7-ethanol, .alpha.,2,8,8-tetramethyl-")
