SpectraBase Spectrum ID |
JJN3NS7o4Ue |
Name |
1-(2-Chlorophenyl)pent-4-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClO |
InChI |
InChI=1S/C11H13ClO/c1-2-5-10(13)8-9-6-3-4-7-11(9)12/h2-4,6-7,10,13H,1,5,8H2 |
InChIKey |
CAJHELRAQSCHQO-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo302572s |
Molecular Weight |
196.677 g/mol |
SMILES |
OC(Cc1c(cccc1)Cl)CC=C |
SPLASH |
splash10-054o-5900000000-d991f4199f85de5a9efd |
Source of Spectrum |
J-78-1280-2e |
Synonyms |
1-(2-Chlorophenyl)-4-penten-2-ol |
Wiley ID |
1745405 |