| SpectraBase Spectrum ID |
4ejNqa9oSL0 |
| Name |
(1aR*,3aS*,7aR*)-4-t-Butyl-1,1a,2,3,3a,4,5,6-octahydro-7H-cyclopropa[2,3]cyclopenta[1,2-b]pyridin-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-12(2,3)14-7-6-11(15)13-8-9(13)4-5-10(13)14/h9-10H,4-8H2,1-3H3/t9?,10-,13+/m0/s1 |
| InChIKey |
XVEZACFHULVBQG-QQIFVLEESA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
[C@@]123[C@@](N(C(C)(C)C)CCC3=O)(CCC1C2)[H] |
| SPLASH |
splash10-0a4l-2920000000-04d5312f0ad9767e6051 |
| Source of Spectrum |
K1-0-5491-27 |
| Wiley ID |
1589900 |
![(1aR*,3aS*,7aR*)-4-t-Butyl-1,1a,2,3,3a,4,5,6-octahydro-7H-cyclopropa[2,3]cyclopenta[1,2-b]pyridin-7-one](/api/spectrum/4ejNqa9oSL0/structure.png?h=300&w=458 "(1aR*,3aS*,7aR*)-4-t-Butyl-1,1a,2,3,3a,4,5,6-octahydro-7H-cyclopropa[2,3]cyclopenta[1,2-b]pyridin-7-one")
