SpectraBase Spectrum ID |
Isv7DH9bmRf |
Name |
(3a.alpha.,4.alpha.,7.alphaa.,7a.alpha.,8s)-8-Bromo-3a,4,7,7a-tetrahydro-2-phenyl-4,7-methano-1H-isoindole-1,3(2H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12BrNO2 |
InChI |
InChI=1S/C15H12BrNO2/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 |
APUIIOUIJFRYFN-CXYFJQCHSA-N |
Molecular Weight |
318.170 g/mol |
SMILES |
C1(N(C([C@@]2([C@]3(C=C[C@@]([C@]12[H])([C@]3(Br)[H])[H])[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-01b9-2719000000-6fccae810580a8499192 |
Source of Spectrum |
J-62-945-40 |
Synonyms |
(3a.alpha.,4.alpha.,7.alphaa.,7a.alpha.,8r)-8-Bromo-3a,4,7,7a-tetrahydro-2-phenyl-4,7-methano-1H-isoindole-1,3(2H)-dione
(1R,2R,6S,7S)-10-bromo-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione |
Wiley ID |
1317554 |