| SpectraBase Spectrum ID |
2q9Lrf08VA9 |
| Name |
(3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-8,8-Diethoxy-3a,4,7,7a-tetrahydro-2-phenyl-4,7-methano-1H-isoindole-1,3(2H)-dione |
| CAS Registry Number |
79681-23-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO4 |
| InChI |
InChI=1S/C19H21NO4/c1-3-23-19(24-4-2)13-10-11-14(19)16-15(13)17(21)20(18(16)22)12-8-6-5-7-9-12/h5-11,13-16H,3-4H2,1-2H3/t13-,14+,15+,16- |
| InChIKey |
YNHIUXTVEWMECA-SYMSYNOKSA-N |
| Molecular Weight |
327.380 g/mol |
| SMILES |
C1(N(C([C@]2([C@]3(C=C[C@@]([C@@]12[H])(C3(OCC)OCC)[H])[H])[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-004i-9230000000-422303e1134358e202d8 |
| Source of Spectrum |
J-47-72-0 |
| Synonyms |
(1R,2S,6R,7S)-10,10-diethoxy-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione |
| Wiley ID |
1325604 |
