| SpectraBase Spectrum ID |
9QBRSOTToEB |
| Name |
(3a.alpha.,4.alpha.,4a.beta.,7a.beta.,8.alpha.,8a.alpha.)-4a,7a,8,8a-Tetrahydro-2,2,6-trimethyl-4,8-etheno-4H-1,3-dioxolo[4,5-f]isoindole-5,7(3aH,6H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-14(2)18-10-6-4-5-7(11(10)19-14)9-8(6)12(16)15(3)13(9)17/h4-11H,1-3H3/t6-,7+,8+,9-,10+,11- |
| InChIKey |
ANFPEPPFSPHYBX-MXULBQIISA-N |
| Molecular Weight |
263.293 g/mol |
| SMILES |
C1(N(C([C@]2([C@@]3([C@@]4(OC(O[C@@]4([C@]([C@@]12[H])(C=C3)[H])[H])(C)C)[H])[H])[H])=O)C)=O |
| SPLASH |
splash10-0006-9530000000-c15e10c892b905851ebd |
| Source of Spectrum |
F5-4-3843-13 |
| Synonyms |
(3aR,4S,4aR,7aS,8R,8aS)-2,2,6-trimethyl-4,4a,8,8a-tetrahydro-3aH-4,8-etheno[1,3]dioxolo[4,5-f]isoindole-5,7(6H,7aH)-dione |
| Wiley ID |
1733050 |
![(3a.alpha.,4.alpha.,4a.beta.,7a.beta.,8.alpha.,8a.alpha.)-4a,7a,8,8a-Tetrahydro-2,2,6-trimethyl-4,8-etheno-4H-1,3-dioxolo[4,5-f]isoindole-5,7(3aH,6H)-dione](/api/spectrum/9QBRSOTToEB/structure.png?h=300&w=458 "(3a.alpha.,4.alpha.,4a.beta.,7a.beta.,8.alpha.,8a.alpha.)-4a,7a,8,8a-Tetrahydro-2,2,6-trimethyl-4,8-etheno-4H-1,3-dioxolo[4,5-f]isoindole-5,7(3aH,6H)-dione")
