| SpectraBase Spectrum ID |
IC5jJUkwnO3 |
| Name |
2-Propyl-8-methyl-1-azabicyclo[3.3.0]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H21N |
| InChI |
InChI=1S/C11H21N/c1-3-4-10-7-8-11-6-5-9(2)12(10)11/h9-11H,3-8H2,1-2H3 |
| InChIKey |
OJAUYNFGOUIEIN-UHFFFAOYSA-N |
| Molecular Weight |
167.296 g/mol |
| SMILES |
C1(N2C(CC1)CCC2C)CCC |
| SPLASH |
splash10-00di-0900000000-236e1586f9bed7d162f7 |
| Source of Spectrum |
X2-68-1556-75 |
| Synonyms |
3-methyl-5-propylhexahydro-1H-pyrrolo[1,2-a]pyrrole |
| Wiley ID |
1609721 |
![2-Propyl-8-methyl-1-azabicyclo[3.3.0]octane](/api/spectrum/IC5jJUkwnO3/structure.png?h=300&w=458 "2-Propyl-8-methyl-1-azabicyclo[3.3.0]octane")
