| SpectraBase Spectrum ID |
ICqdglKwXPY |
| Name |
(4aR*,6S*,7aS*)-6-(Acetoxy)octahydro-1-methyl-4H-cyclopent[b]pyridin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO3 |
| InChI |
InChI=1S/C11H17NO3/c1-7(13)15-8-5-9-10(6-8)12(2)4-3-11(9)14/h8-10H,3-6H2,1-2H3/t8-,9+,10-/m0/s1 |
| InChIKey |
YDGYSOVOSJVDTG-AEJSXWLSSA-N |
| Molecular Weight |
211.261 g/mol |
| SMILES |
[C@@]12([C@@](N(C)CCC2=O)(C[C@](C1)(OC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-0ul0-4900000000-e58ef3d12f58cd9a527f |
| Source of Spectrum |
F-68-3276-17 |
| Synonyms |
(4aR,6S,7aS)-1-methyl-4-oxooctahydro-1H-cyclopenta[b]pyridin-6-yl acetate |
| Wiley ID |
1572237 |
![(4aR*,6S*,7aS*)-6-(Acetoxy)octahydro-1-methyl-4H-cyclopent[b]pyridin-4-one](/api/spectrum/ICqdglKwXPY/structure.png?h=300&w=458 "(4aR*,6S*,7aS*)-6-(Acetoxy)octahydro-1-methyl-4H-cyclopent[b]pyridin-4-one")
