| SpectraBase Spectrum ID |
63iwKmMWS1m |
| Name |
(1R*,3R*,7S*,8S*)-3-Nitro-1-(1-piperidinyl)tricyclo[6.3.0.0(3,7)]undecan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O3 |
| InChI |
InChI=1S/C16H24N2O3/c19-14-15(17-10-2-1-3-11-17)8-4-6-12(15)13-7-5-9-16(13,14)18(20)21/h12-13H,1-11H2/t12-,13-,15+,16+/m0/s1 |
| InChIKey |
NIWCXHMPOHOYNF-WMHQRMGPSA-N |
| Molecular Weight |
292.379 g/mol |
| SMILES |
[C@]12(C([C@@]3(N4CCCCC4)CCC[C@]3([C@@]1(CCC2)[H])[H])=O)N(=O)=O |
| SPLASH |
splash10-0udi-0900000000-f2796f715cdf1a53cddd |
| Source of Spectrum |
F-48-8224-17 |
| Synonyms |
(3aS,3bS,6aR,7aR)-6a-nitro-7a-(1-piperidinyl)decahydro-7H-cyclopenta[a]pentalen-7-one |
| Wiley ID |
1295455 |
![(1R*,3R*,7S*,8S*)-3-Nitro-1-(1-piperidinyl)tricyclo[6.3.0.0(3,7)]undecan-2-one](/api/spectrum/63iwKmMWS1m/structure.png?h=300&w=458 "(1R*,3R*,7S*,8S*)-3-Nitro-1-(1-piperidinyl)tricyclo[6.3.0.0(3,7)]undecan-2-one")
