| SpectraBase Spectrum ID |
7uhRlfTOSiv |
| Name |
3-cyclopentyl-2-pentyl-3-(hexahydropyridyl)bicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H41N |
| InChI |
InChI=1S/C23H41N/c1-2-3-4-14-21-20-13-9-10-18(20)17-23(21,19-11-5-6-12-19)22-15-7-8-16-24-22/h18-22,24H,2-17H2,1H3/t18-,20-,21+,22?,23?/m1/s1 |
| InChIKey |
KTBRTLWGHVZREW-IDMCLJPCSA-N |
| Molecular Weight |
331.588 g/mol |
| SMILES |
N1CCCCC1C1([C@]([C@@]2(CCC[C@@]2(C1)[H])[H])(CCCCC)[H])C1CCCC1 |
| SPLASH |
splash10-01t9-0950000000-588efe2c46ee6b4c4640 |
| Source of Spectrum |
J-63-8513-18 |
| Synonyms |
(1R,2S,5R)-3-cyclopentyl-2-pentyl-3-(hexahydropyridyl)bicyclo[3.3.0]octane |
| Wiley ID |
1328927 |
![3-cyclopentyl-2-pentyl-3-(hexahydropyridyl)bicyclo[3.3.0]octane](/api/spectrum/7uhRlfTOSiv/structure.png?h=300&w=458 "3-cyclopentyl-2-pentyl-3-(hexahydropyridyl)bicyclo[3.3.0]octane")
