| SpectraBase Spectrum ID |
5cV5NQZNX4j |
| Name |
2-Methyl-1-phenyl-1-octanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.182715392 u |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-3-4-5-7-10-13(2)15(16)14-11-8-6-9-12-14/h6,8-9,11-13,15-16H,3-5,7,10H2,1-2H3 |
| InChIKey |
CRHAJINWNJZVPK-UHFFFAOYSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
C(C=1C=CC=CC1)(C(CCCCCC)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.847383 |
