| SpectraBase Spectrum ID |
3PsqrbzwAUV |
| Name |
(+-)-(6aS,8S)-3-Chloro-5,6,6a,7,8,10a-hexahydro-2-nitro-8,10a-epoxyphenanthridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O3 |
| InChI |
InChI=1S/C13H11ClN2O3/c14-10-4-9-11(5-12(10)16(17)18)15-6-7-3-8-1-2-13(7,9)19-8/h1-2,4-5,7-8,15H,3,6H2/t7-,8-,13+/m1/s1 |
| InChIKey |
STOXLJJIMWZLKO-RBDZCENOSA-N |
| Molecular Weight |
278.695 g/mol |
| SMILES |
N1C[C@@]2([C@@]3(c4c1cc(c(c4)Cl)N(=O)=O)O[C@@](C2)(C=C3)[H])[H] |
| SPLASH |
splash10-004i-0090000000-4a85f5b9a406d33fd40b |
| Source of Spectrum |
F-68-1877-5g |
| Wiley ID |
1707885 |
