| SpectraBase Spectrum ID |
4GqD5jRNMdG |
| Name |
[3a.alpha.(Z),4.beta.,7.beta.,7a.alpha.]-3a-(4-Chloro-2-butenyl)-3a,4,7,7a-tetrahydro-2-phenyl-4,7-methano-1H-isoindole-1,3(2H)-dione |
| CAS Registry Number |
79681-22-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO2 |
| InChI |
InChI=1S/C19H18ClNO2/c20-11-5-4-10-19-14-9-8-13(12-14)16(19)17(22)21(18(19)23)15-6-2-1-3-7-15/h1-9,13-14,16H,10-12H2/b5-4-/t13-,14+,16-,19-/m0/s1 |
| InChIKey |
XVMVWJIEYIFUNH-HKDDCHDRSA-N |
| Molecular Weight |
327.811 g/mol |
| SMILES |
C1(N(C([C@@]2([C@]3(C=C[C@@]([C@]12C\C=C/CCl)(C3)[H])[H])[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-00or-4091000000-a23056fcc477b260bcf6 |
| Source of Spectrum |
J-47-72-0 |
| Synonyms |
(1S,2S,6R,7R)-2-[(2Z)-4-chloro-2-butenyl]-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione |
| Wiley ID |
1325553 |
![[3a.alpha.(Z),4.beta.,7.beta.,7a.alpha.]-3a-(4-Chloro-2-butenyl)-3a,4,7,7a-tetrahydro-2-phenyl-4,7-methano-1H-isoindole-1,3(2H)-dione](/api/spectrum/4GqD5jRNMdG/structure.png?h=300&w=458 "[3a.alpha.(Z),4.beta.,7.beta.,7a.alpha.]-3a-(4-Chloro-2-butenyl)-3a,4,7,7a-tetrahydro-2-phenyl-4,7-methano-1H-isoindole-1,3(2H)-dione")
