| SpectraBase Spectrum ID |
EpXd8F5f12u |
| Name |
4-Methyl-2-[(1R)-1,2,2-trimethylcyclopentyl]phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
218.167065327 u |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-11-6-7-13(16)12(10-11)15(4)9-5-8-14(15,2)3/h6-7,10,16H,5,8-9H2,1-4H3/t15-/m0/s1 |
| InChIKey |
OJURUWLXPJSRPZ-HNNXBMFYSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
[C@@]1(C=2C(=CC=C(C2)C)O)(C(CCC1)(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93908 |