| SpectraBase Spectrum ID |
9dJUCYHntIR |
| Name |
(3a.alpha.,4.alpha.,4a.beta.,7a.beta.,8.alpha.,8a.alpha.)-4a,7a,8,8a-Tetrahydro-2,2-dimethyl-4,8-etheno-4H-1,3-dioxolo[4,5-f]isoindole-5,7(3aH,6H)-dione |
| Alternate Name(s) |
(3aR,4S,4aR,7aS,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydro-3aH-4,8-etheno[1,3]dioxolo[4,5-f]isoindole-5,7(6H,7aH)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO4 |
| InChI |
InChI=1S/C13H15NO4/c1-13(2)17-9-5-3-4-6(10(9)18-13)8-7(5)11(15)14-12(8)16/h3-10H,1-2H3,(H,14,15,16)/t5-,6+,7+,8-,9+,10- |
| InChIKey |
WTZZPXPZLBWSRF-UXOIPIPASA-N |
| Molecular Weight |
249.266 g/mol |
| SMILES |
N1C([C@]2([C@@](C1=O)([C@@]1([C@]3([C@@]([C@]2(C=C1)[H])(OC(O3)(C)C)[H])[H])[H])[H])[H])=O |
| SPLASH |
splash10-0006-7910000000-0f44985115e99bc004ff |
| Source of Spectrum |
F5-4-3842-11 |
| Wiley ID |
1733052 |
![(3a.alpha.,4.alpha.,4a.beta.,7a.beta.,8.alpha.,8a.alpha.)-4a,7a,8,8a-Tetrahydro-2,2-dimethyl-4,8-etheno-4H-1,3-dioxolo[4,5-f]isoindole-5,7(3aH,6H)-dione](/api/spectrum/9dJUCYHntIR/structure.png?h=300&w=458 "(3a.alpha.,4.alpha.,4a.beta.,7a.beta.,8.alpha.,8a.alpha.)-4a,7a,8,8a-Tetrahydro-2,2-dimethyl-4,8-etheno-4H-1,3-dioxolo[4,5-f]isoindole-5,7(3aH,6H)-dione")
