| SpectraBase Spectrum ID |
GEgvgq9Z3zu |
| Name |
(1S,5R)-8-Methyl-2-pentyl-8-aza-bicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c1-3-4-5-6-11-12-8-7-10(14(12)2)9-13(11)15/h10-12H,3-9H2,1-2H3/t10-,11?,12+/m1/s1 |
| InChIKey |
SNRJWCNQPQJDII-LWALXPGCSA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
[C@@]12(N([C@@](CC(C2CCCCC)=O)(CC1)[H])C)[H] |
| SPLASH |
splash10-001i-9300000000-0f462ee41f20376b46b3 |
| Source of Spectrum |
F-70-606-1f |
| Synonyms |
8-Methyl-2-pentyl-8-azabicyclo[3.2.1]octan-3-one
(1S,5R)-8-methyl-2-pentyl-8-azabicyclo[3.2.1]octan-3-one |
| Wiley ID |
1742401 |
![(1S,5R)-8-Methyl-2-pentyl-8-aza-bicyclo[3.2.1]octan-3-one](/api/spectrum/GEgvgq9Z3zu/structure.png?h=300&w=458 "(1S,5R)-8-Methyl-2-pentyl-8-aza-bicyclo[3.2.1]octan-3-one")
