SpectraBase Spectrum ID |
K1mwVmc0FTl |
Name |
1,1-Difluoro-4-(4-methoxyphenyl)butan-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
216.096186015 u |
Formula |
C11H14F2O2 |
InChI |
InChI=1S/C11H14F2O2/c1-15-9-5-2-8(3-6-9)4-7-10(14)11(12)13/h2-3,5-6,10-11,14H,4,7H2,1H3 |
InChIKey |
DYQVQHMJSZFMLF-UHFFFAOYSA-N |
Molecular Weight |
216.228 g/mol |
SMILES |
C1=CC(=CC=C1CCC(C(F)F)O)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916513 |