SpectraBase Spectrum ID |
IlkWXOxvmJt |
Name |
anti-2-Bromo-2-(o-fluorophenyl)-1-phenylethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12BrFO |
InChI |
InChI=1S/C14H12BrFO/c15-13(11-8-4-5-9-12(11)16)14(17)10-6-2-1-3-7-10/h1-9,13-14,17H |
InChIKey |
CJZIFSVCOGHEBW-UHFFFAOYSA-N |
Molecular Weight |
295.151 g/mol |
SMILES |
OC(C(c1c(cccc1)F)Br)c1ccccc1 |
SPLASH |
splash10-0a4i-0900000000-7e76550a20a469d1cbd4 |
Source of Spectrum |
U1-2002-1443-9 |
Synonyms |
2-bromo-2-(2-fluorophenyl)-1-phenylethanol |
Wiley ID |
1522338 |