| SpectraBase Spectrum ID |
GE46Pk6rl3p |
| Name |
(R)-2,5,6,6-Tetramethylcyclohexa-2,4-diene-1-methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
166.135765199 u |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-8-5-6-9(2)11(3,4)10(8)7-12/h5-6,10,12H,7H2,1-4H3/t10-/m1/s1 |
| InChIKey |
YDICEWXLGCDCEQ-SNVBAGLBSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1([C@@](C(C)=CC=C1C)(CO)[H])(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.817349 |
