SpectraBase Spectrum ID |
LVKMpflfZJp |
Name |
2-(4'-Bromo-2',5'-dimethylphenoxy)-ethan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
244.009892657 u |
Formula |
C10H13BrO2 |
InChI |
InChI=1S/C10H13BrO2/c1-7-6-10(13-4-3-12)8(2)5-9(7)11/h5-6,12H,3-4H2,1-2H3 |
InChIKey |
NAZVWTQGOXYZDV-UHFFFAOYSA-N |
Molecular Weight |
245.116 g/mol |
SMILES |
C=1(C=C(C)C(=CC1C)OCCO)Br |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963875 |