| SpectraBase Spectrum ID |
F0jTFNRi7cF |
| Name |
(R)1-[((S)-2',2',6'-trimethylcyclohexyl)oxy]pentan-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.208930140 u |
| Formula |
C14H28O2 |
| InChI |
InChI=1S/C14H28O2/c1-5-7-12(15)10-16-13-11(2)8-6-9-14(13,3)4/h11-13,15H,5-10H2,1-4H3/t11-,12+,13?/m0/s1 |
| InChIKey |
MVJUTJROMROTCV-LAGVYOHYSA-N |
| Molecular Weight |
228.376 g/mol |
| SMILES |
C1(OC[C@](O)(CCC)[H])C(CCC[C@@]1(C)[H])(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952299 |
![(R)1-[((S)-2',2',6'-trimethylcyclohexyl)oxy]pentan-2-ol](/api/spectrum/F0jTFNRi7cF/structure.png?h=300&w=458 "(R)1-[((S)-2',2',6'-trimethylcyclohexyl)oxy]pentan-2-ol")
