SpectraBase Spectrum ID |
EFDsXtHnMq7 |
Name |
(-)-4-Chloro-1-p-tolylbutan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15ClO |
InChI |
InChI=1S/C11H15ClO/c1-9-4-6-10(7-5-9)11(13)3-2-8-12/h4-7,11,13H,2-3,8H2,1H3 |
InChIKey |
WYPJRBMOLHBZEO-UHFFFAOYSA-N |
Literature Reference DOI |
10.1039/c3ob42214c |
Molecular Weight |
198.693 g/mol |
SMILES |
OC(CCCCl)c1ccc(cc1)C |
SPLASH |
splash10-0006-9100000000-992a2ab82166649e6fea |
Source of Spectrum |
F5-12-1013-6e |
Synonyms |
4-Chloro-1-(p-tolyl)butan-1-ol
4-Chloro-1-(4-methylphenyl)-1-butanol
4-Chloro-1-(4-methylphenyl)butan-1-ol
4-Chloranyl-1-(4-methylphenyl)butan-1-ol |
Wiley ID |
1747451 |