SpectraBase Spectrum ID |
A4pT7tk9xQk |
Name |
1-(3,5-Dimethoxybenzyl)cyclohexanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O3 |
InChI |
InChI=1S/C15H22O3/c1-17-13-8-12(9-14(10-13)18-2)11-15(16)6-4-3-5-7-15/h8-10,16H,3-7,11H2,1-2H3 |
InChIKey |
UYIXHECKUGPMBG-UHFFFAOYSA-N |
Molecular Weight |
250.338 g/mol |
SMILES |
OC1(Cc2cc(OC)cc(c2)OC)CCCCC1 |
SPLASH |
splash10-0udi-0910000000-93f96523b940a664ebc1 |
Source of Spectrum |
J-62-420-12 |
Synonyms |
1-[(3,5-dimethoxyphenyl)methyl]-1-cyclohexanol
1-[(3,5-dimethoxyphenyl)methyl]cyclohexan-1-ol
1-[(3,5-Dimethoxyphenyl)methyl]cyclohexanol |
Wiley ID |
1253746 |