| SpectraBase Spectrum ID |
3hLoRDklsm |
| Name |
1-[trans-4-(2-Propenyl)cyclohexyl]-trans-4-pentylcyclohexane |
| Alternate Name(s) |
1-Pentyl-4-[4-(prop-2-en-1-yl)cyclohexyl]cyclohexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36 |
| InChI |
InChI=1S/C20H36/c1-3-5-6-8-18-11-15-20(16-12-18)19-13-9-17(7-4-2)10-14-19/h4,17-20H,2-3,5-16H2,1H3/t17-,18-,19-,20- |
| InChIKey |
ARCPDPQREIUXEV-UBBSCCEASA-N |
| Molecular Weight |
276.508 g/mol |
| SMILES |
[C@]1([C@]2(CC[C@@](CC2)(CC=C)[H])[H])(CC[C@](CC1)(CCCCC)[H])[H] |
| SPLASH |
splash10-00ls-9200000000-121c118b38c31db3a4d8 |
| Source of Spectrum |
AJ-73-1637-1 |
| Wiley ID |
775518 |
![1-[trans-4-(2-Propenyl)cyclohexyl]-trans-4-pentylcyclohexane](/api/spectrum/3hLoRDklsm/structure.png?h=300&w=458 "1-[trans-4-(2-Propenyl)cyclohexyl]-trans-4-pentylcyclohexane")
