SpectraBase Spectrum ID |
8jlj2qePRLS |
Name |
1-(2-Methylolbenzyl)cyclohexanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c15-11-13-7-3-2-6-12(13)10-14(16)8-4-1-5-9-14/h2-3,6-7,15-16H,1,4-5,8-11H2 |
InChIKey |
ZUSXIONJBSYGOP-UHFFFAOYSA-N |
Molecular Weight |
220.312 g/mol |
SMILES |
OC1(Cc2c(CO)cccc2)CCCCC1 |
SPLASH |
splash10-0udi-0900000000-b6f7d96a171bf752b6c1 |
Source of Spectrum |
F-51-3358-3 |
Synonyms |
1-[[2-(hydroxymethyl)phenyl]methyl]-1-cyclohexanol
1-[[2-(hydroxymethyl)phenyl]methyl]cyclohexan-1-ol |
Wiley ID |
791300 |