| SpectraBase Spectrum ID |
9903RV2yZb9 |
| Name |
(3a.alpha.,4.alpha.,7.alpha.,7a.alpha.,8s)-8-Chloro-3a,4,7,7a-tetrahydro-2-phenyl-4,7-methano-1H-isoindole-1,3(2H)-dione |
| Alternate Name(s) |
(1R,2R,6S,7S)-10-chloro-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO2 |
| InChI |
InChI=1S/C15H12ClNO2/c16-13-9-6-7-10(13)12-11(9)14(18)17(15(12)19)8-4-2-1-3-5-8/h1-7,9-13H/t9-,10+,11-,12+,13+ |
| InChIKey |
ZEMRZZQYRWZPLV-CXYFJQCHSA-N |
| Molecular Weight |
273.719 g/mol |
| SMILES |
C1(N(C([C@]2([C@@]3(C=C[C@]([C@@]12[H])([C@]3(Cl)[H])[H])[H])[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-00di-4910000000-f561bfd73e983e40cd14 |
| Source of Spectrum |
J-62-943-12 |
| Wiley ID |
1277188 |
