SpectraBase Spectrum ID |
KmuHwrQG9F2 |
Name |
1-(4-bromophenyl)-1-phenyl-1-propanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15BrO |
InChI |
InChI=1S/C15H15BrO/c1-2-15(17,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,17H,2H2,1H3 |
InChIKey |
IDVFTCGFZAOIIN-UHFFFAOYSA-N |
Molecular Weight |
291.188 g/mol |
SMILES |
OC(CC)(c1ccccc1)c1ccc(cc1)Br |
SPLASH |
splash10-03di-0090000000-6229f936e9c85bcc4cd3 |
Source of Spectrum |
QE-12-4442-15 |
Synonyms |
1-(4-bromophenyl)-1-phenyl-propan-1-ol |
Wiley ID |
1587029 |