| SpectraBase Spectrum ID |
aTYM4ZzWmW |
| Name |
[(1R,4S,5S)-8,8-Dimethyl-7-oxabicyclo[3.2.1]octan-4-yl]methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
170.130679818 u |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-10(2)8-6-12-9(10)4-3-7(8)5-11/h7-9,11H,3-6H2,1-2H3/t7-,8+,9-/m1/s1 |
| InChIKey |
ZHWXNQQJSMDSJI-HRDYMLBCSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
C1([C@]2(CO[C@@]1(CC[C@@]2(CO)[H])[H])[H])(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.9687 |
![[(1R,4S,5S)-8,8-dimethyl-7-oxabicyclo[3.2.1]octan-4-yl]methanol](/api/spectrum/aTYM4ZzWmW/structure.png?h=300&w=458 "[(1R,4S,5S)-8,8-dimethyl-7-oxabicyclo[3.2.1]octan-4-yl]methanol")
