SpectraBase Spectrum ID |
5Hg3bGZtVww |
Name |
4-Fluoro-alpha-isobutyl-enzenemethanol; benzyl alcohol, p-fluoro-alpha-isobutyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
182.110693265 u |
Formula |
C11H15FO |
InChI |
InChI=1S/C11H15FO/c1-8(2)7-11(13)9-3-5-10(12)6-4-9/h3-6,8,11,13H,7H2,1-2H3 |
InChIKey |
WHXXWRLNVHZPOJ-UHFFFAOYSA-N |
Molecular Weight |
182.238 g/mol |
SMILES |
OC(C1=CC=C(C=C1)F)CC(C)C |
Spectrum/Structure Validation Score (Raman) |
0.931561 |