SpectraBase Spectrum ID |
IocuwPbUc0J |
Name |
2-(1-Cyclohexenyl)-4-phenylbutan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O |
InChI |
InChI=1S/C16H22O/c1-16(17,15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h2,4-5,8-10,17H,3,6-7,11-13H2,1H3 |
InChIKey |
YILIPRNTZWVOOH-UHFFFAOYSA-N |
Molecular Weight |
230.351 g/mol |
SMILES |
OC(C1=CCCCC1)(CCc1ccccc1)C |
SPLASH |
splash10-004l-9410000000-ddee408beccbdbd9cfe3 |
Source of Spectrum |
J-58-5947-1 |
Synonyms |
2-(1-cyclohexen-1-yl)-4-phenyl-2-butanol |
Wiley ID |
1232364 |