SpectraBase Spectrum ID |
HRAnjEtgh9G |
Name |
2-Chloro-1-phenyl-1,5-hexadien-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClO |
InChI |
InChI=1S/C12H13ClO/c1-2-6-12(14)11(13)9-10-7-4-3-5-8-10/h2-5,7-9,12,14H,1,6H2/b11-9- |
InChIKey |
IKJRYXLJHJXKGZ-LUAWRHEFSA-N |
Molecular Weight |
208.688 g/mol |
SMILES |
OC(\C(=C\c1ccccc1)Cl)CC=C |
SPLASH |
splash10-001i-0900000000-bb439e811a7dc43ca255 |
Source of Spectrum |
F-52-2812-14 |
Synonyms |
(1Z)-2-chloro-1-phenyl-1,5-hexadien-3-ol |
Wiley ID |
795464 |