SpectraBase Spectrum ID |
5d3vNZL9dps |
Name |
1-(2-Bromo-3,3-difluorocycloprop-1-enyl)-4-methoxybenzene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
259.964834170 u |
Formula |
C10H7BrF2O |
InChI |
InChI=1S/C10H7BrF2O/c1-14-7-4-2-6(3-5-7)8-9(11)10(8,12)13/h2-5H,1H3 |
InChIKey |
VUQYWPISUFUJFU-UHFFFAOYSA-N |
Molecular Weight |
261.066 g/mol |
SMILES |
C1=CC(C2=C(C2(F)F)Br)=CC=C1OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916579 |