| SpectraBase Spectrum ID |
Ch0pBFfh86U |
| Name |
1-[trans-4-(2-Hydroxyethyl)cyclohexyl]-trans-4-pentylcyclohexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H36O |
| InChI |
InChI=1S/C19H36O/c1-2-3-4-5-16-6-10-18(11-7-16)19-12-8-17(9-13-19)14-15-20/h16-20H,2-15H2,1H3/t16-,17-,18-,19- |
| InChIKey |
AECOAKFHURNGEZ-VVPTUSLJSA-N |
| Molecular Weight |
280.496 g/mol |
| SMILES |
OCC[C@]1(CC[C@]([C@]2(CC[C@@](CC2)(CCCCC)[H])[H])(CC1)[H])[H] |
| SPLASH |
splash10-05nb-9200000000-8958ee09ca42b1478e81 |
| Source of Spectrum |
AJ-73-1883-2 |
| Synonyms |
trans-4-(trans-4-Pentylcyclohexyl)cyclohexaneethanol
2-[4-(4-pentylcyclohexyl)cyclohexyl]ethan-1-ol |
| Wiley ID |
775436 |
![1-[trans-4-(2-Hydroxyethyl)cyclohexyl]-trans-4-pentylcyclohexane](/api/spectrum/Ch0pBFfh86U/structure.png?h=300&w=458 "1-[trans-4-(2-Hydroxyethyl)cyclohexyl]-trans-4-pentylcyclohexane")
