| SpectraBase Spectrum ID |
8QfPuuLHxiJ |
| Name |
trans-4-[2-(4-Hydroxy-1-methylcyclohexyl)ethyl]-.alpha.,.alpha.-dimethylbenzenepentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O2 |
| InChI |
InChI=1S/C22H36O2/c1-21(2,24)14-5-4-6-18-7-9-19(10-8-18)11-15-22(3)16-12-20(23)13-17-22/h7-10,20,23-24H,4-6,11-17H2,1-3H3/t20-,22- |
| InChIKey |
ACLUTGGMNKIXIY-AQYVVDRMSA-N |
| Molecular Weight |
332.528 g/mol |
| SMILES |
OC(CCCCc1ccc(CC[C@@]2(CC[C@](CC2)(O)[H])C)cc1)(C)C |
| SPLASH |
splash10-03di-2129000000-b33429274eddd977c6b7 |
| Source of Spectrum |
E1-37-2348-19 |
| Synonyms |
4-{2-[4-(5-hydroxy-5-methylhexyl)phenyl]ethyl}-4-methylcyclohexanol |
| Wiley ID |
1575164 |
![trans-4-[2-(4-Hydroxy-1-methylcyclohexyl)ethyl]-.alpha.,.alpha.-dimethylbenzenepentanol](/api/spectrum/8QfPuuLHxiJ/structure.png?h=300&w=458 "trans-4-[2-(4-Hydroxy-1-methylcyclohexyl)ethyl]-.alpha.,.alpha.-dimethylbenzenepentanol")
