SpectraBase Spectrum ID |
6cgqlDp1RAQ |
Name |
3-[2-(2-hydroxyethyl)benzyl]pentan-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O2 |
InChI |
InChI=1S/C14H22O2/c1-3-14(16,4-2)11-13-8-6-5-7-12(13)9-10-15/h5-8,15-16H,3-4,9-11H2,1-2H3 |
InChIKey |
AADFKJKTEWPVTC-UHFFFAOYSA-N |
Molecular Weight |
222.328 g/mol |
SMILES |
OC(Cc1c(CCO)cccc1)(CC)CC |
SPLASH |
splash10-05n4-9600000000-e74d1bf30a5cf0579a83 |
Source of Spectrum |
F-51-3371-3 |
Synonyms |
3-[[2-(2-hydroxyethyl)phenyl]methyl]-3-pentanol
3-[[2-(2-hydroxyethyl)phenyl]methyl]pentan-3-ol |
Wiley ID |
791550 |