SpectraBase Spectrum ID |
Cv44T3EU8FY |
Name |
1-[1-(PROPYLAMINO)-CYCLOPENTYL]-ETHANONE |
Compound Number |
7'
C |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H19NO |
InChI |
InChI=1S/C10H19NO/c1-3-8-11-10(9(2)12)6-4-5-7-10/h11H,3-8H2,1-2H3 |
InChIKey |
JXUTYIBVKCAVPV-UHFFFAOYSA-N |
Literature Reference Author |
H.ELHAWI,H.EINI,A.DOUVDEVANI,G.BYK |
Literature Reference Citation |
MOLECULES,17,6784(2012) |
Literature Reference DOI |
10.3390/molecules17066784 |
Molecular Weight |
169.267 g/mol |
Sample ID |
911 |
Solvent |
CD3OD |