| SpectraBase Spectrum ID |
CiZL21rhYBE |
| Name |
trans-3-[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)13-5-4-7-18-8-6-9-19(17-18)10-14-22(3)15-11-20(23)12-16-22/h6,8-9,17,20,23-24H,4-5,7,10-16H2,1-3H3/t20-,22- |
| InChIKey |
IUJFMFOQXYKNOH-AQYVVDRMSA-N |
| Molecular Weight |
332.528 g/mol |
| SMILES |
OC(CCCCc1cc(CC[C@@]2(CC[C@](CC2)(O)[H])C)ccc1)(C)C |
| SPLASH |
splash10-01ot-9617000000-e580312ff4c7249dbe8b |
| Source of Spectrum |
E1-37-2348-18 |
| Synonyms |
4-{2-[3-(5-hydroxy-5-methylhexyl)phenyl]ethyl}-4-methylcyclohexanol |
| Wiley ID |
1575165 |
![trans-3-[2-(4-Hydroxy-1-methylcyclohexyl)ethyl]-.alpha.,.alpha.-dimethylbenzenepentanol](/api/spectrum/CiZL21rhYBE/structure.png?h=300&w=458 "trans-3-[2-(4-Hydroxy-1-methylcyclohexyl)ethyl]-.alpha.,.alpha.-dimethylbenzenepentanol")
