SpectraBase Spectrum ID |
DTnXTGsAaXV |
Name |
endo-8-Bromo-N-iso-Butyl-2-azatricyclo[3.3.0.0(3,6)]octane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18BrN |
InChI |
InChI=1S/C11H18BrN/c1-6(2)5-13-10-4-8-7(10)3-9(12)11(8)13/h6-11H,3-5H2,1-2H3 |
InChIKey |
GXIOUYRMRRQARF-UHFFFAOYSA-N |
Molecular Weight |
244.176 g/mol |
SMILES |
C12N(C3CC2C3CC1Br)CC(C)C |
SPLASH |
splash10-0w29-0890000000-ea3d5d88cc27ba095cf4 |
Source of Spectrum |
K1-2004-1277-18 |
Synonyms |
4-Bromo-6-isobutyl-6-azatricyclo[3.3.0.0(2,7)]octane |
Wiley ID |
1560544 |