| SpectraBase Spectrum ID |
7M6pjqXzMsg |
| Name |
(1R*,2R*,6R*,7R*)-4-Phenyl-9,9-dimethoxy-4-azatricyclo[5.2.2.0(2,6)]undec-10-ene-3,5,8-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO5 |
| InChI |
InChI=1S/C18H17NO5/c1-23-18(24-2)12-9-8-11(15(18)20)13-14(12)17(22)19(16(13)21)10-6-4-3-5-7-10/h3-9,11-14H,1-2H3/t11-,12-,13-,14-/m1/s1 |
| InChIKey |
PJFJYOSATMRLKZ-AAVRWANBSA-N |
| Molecular Weight |
327.336 g/mol |
| SMILES |
C1(N(C([C@@]2([C@@]3(C(C([C@@]([C@@]12[H])(C=C3)[H])(OC)OC)=O)[H])[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-0uea-0190000000-1a5593a94bdf24d5d4e8 |
| Source of Spectrum |
F5-4-2274-23a |
| Synonyms |
(1R*,2R*,6R*,7R*)-4-Phenyl-9,9-dimethoxy-4-azatricyclo[5.2.2.0(2,6)]undec-10-ene-3,5,8-trione -
(3aR,4R,7R,7aR)-9,9-dimethoxy-2-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3,8(2H)-trione |
| Wiley ID |
1732831 |
![(1R*,2R*,6R*,7R*)-4-Phenyl-9,9-dimethoxy-4-azatricyclo[5.2.2.0(2,6)]undec-10-ene-3,5,8-trione](/api/spectrum/7M6pjqXzMsg/structure.png?h=300&w=458 "(1R*,2R*,6R*,7R*)-4-Phenyl-9,9-dimethoxy-4-azatricyclo[5.2.2.0(2,6)]undec-10-ene-3,5,8-trione")
