| SpectraBase Spectrum ID |
JGpBPgV7ySb |
| Name |
(1R*,3R*,7S*,8S*)-3-Nitro-1-(1-pyrrolidinyl)tricyclo[6.3.0.0(3,7)]undecan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O3 |
| InChI |
InChI=1S/C15H22N2O3/c18-13-14(16-9-1-2-10-16)7-3-5-11(14)12-6-4-8-15(12,13)17(19)20/h11-12H,1-10H2/t11-,12-,14+,15+/m1/s1 |
| InChIKey |
XHGHCBATVMNLIJ-UXOAXIEHSA-N |
| Molecular Weight |
278.352 g/mol |
| SMILES |
[C@@]12(C([C@]3(N4CCCC4)CCC[C@@]3([C@]1(CCC2)[H])[H])=O)N(=O)=O |
| SPLASH |
splash10-0uxr-0900000000-da5099b1a062cc9469a8 |
| Source of Spectrum |
F-48-8223-5 |
| Synonyms |
(3aS,3bS,6aR,7aR)-6a-nitro-7a-(1-pyrrolidinyl)decahydro-7H-cyclopenta[a]pentalen-7-one |
| Wiley ID |
1281945 |
![(1R*,3R*,7S*,8S*)-3-Nitro-1-(1-pyrrolidinyl)tricyclo[6.3.0.0(3,7)]undecan-2-one](/api/spectrum/JGpBPgV7ySb/structure.png?h=300&w=458 "(1R*,3R*,7S*,8S*)-3-Nitro-1-(1-pyrrolidinyl)tricyclo[6.3.0.0(3,7)]undecan-2-one")
