| SpectraBase Spectrum ID |
AG0NRsaq4z2 |
| Name |
Cyclopent[e]isoindole-1,3(2H,3aH)-dione, 4,6,7,8,8a,8b-hexahydro-8-methyl-2-phenyl-, (3a.alpha.,8.beta.,8a.alpha.,8b.alpha.)- |
| CAS Registry Number |
114714-88-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-11-7-8-12-9-10-14-16(15(11)12)18(21)19(17(14)20)13-5-3-2-4-6-13/h2-6,9,11,14-16H,7-8,10H2,1H3/t11-,14+,15-,16+/m1/s1 |
| InChIKey |
DSBCMIGYEXZEPS-CAPXZKIUSA-N |
| Molecular Weight |
281.355 g/mol |
| SMILES |
C1(N(C([C@]2(CC=C3[C@]([C@@]12[H])([C@@](CC3)(C)[H])[H])[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-0a6r-0910000000-97ac5fa3e0b3dcd263b5 |
| Source of Spectrum |
C-110-4632-29 |
| Synonyms |
(3aS,8R,8aS,8bR)-8-methyl-2-phenyl-4,6,7,8,8a,8b-hexahydrocyclopenta[e]isoindole-1,3(2H,3aH)-dione |
| Wiley ID |
1285053 |
![Cyclopent[e]isoindole-1,3(2H,3aH)-dione, 4,6,7,8,8a,8b-hexahydro-8-methyl-2-phenyl-, (3a.alpha.,8.beta.,8a.alpha.,8b.alpha.)-](/api/spectrum/AG0NRsaq4z2/structure.png?h=300&w=458 "Cyclopent[e]isoindole-1,3(2H,3aH)-dione, 4,6,7,8,8a,8b-hexahydro-8-methyl-2-phenyl-, (3a.alpha.,8.beta.,8a.alpha.,8b.alpha.)-")
