| SpectraBase Spectrum ID |
4REtu5agE4 |
| Name |
1-[trans-4-(3-Butenyl)cyclohexyl]-trans-4-pentylcyclohexane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H38 |
| InChI |
InChI=1S/C21H38/c1-3-5-7-9-19-12-16-21(17-13-19)20-14-10-18(11-15-20)8-6-4-2/h4,18-21H,2-3,5-17H2,1H3/t18-,19-,20-,21- |
| InChIKey |
DTEWNONTMBAKOI-IFSQOONMSA-N |
| Molecular Weight |
290.535 g/mol |
| SMILES |
[C@]1([C@]2(CC[C@@](CC2)(CCC=C)[H])[H])(CC[C@](CC1)(CCCCC)[H])[H] |
| SPLASH |
splash10-00lr-9100000000-70e1dad8316e8cb8759f |
| Source of Spectrum |
AJ-73-1638-1 |
| Synonyms |
1-[4-(but-3-en-1-yl)cyclohexyl]-4-pentylcyclohexane |
| Wiley ID |
775516 |
![1-[Trans-4-(3-butenyl)cyclohexyl]-trans-4-pentylcyclohexane](/api/spectrum/4REtu5agE4/structure.png?h=300&w=458 "1-[Trans-4-(3-butenyl)cyclohexyl]-trans-4-pentylcyclohexane")
