| SpectraBase Spectrum ID |
ENtJ2isCWvm |
| Name |
1H-Dicyclopent[e,g]isoindole-1,3(2H)-dione, 3a,3b,4,5,6,7,8,9,9a,9b-decahydro-, (3a.alpha.,3b.beta.,9a.beta.,9b.alpha.)- |
| CAS Registry Number |
51704-57-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c16-13-11-9-5-1-3-7(9)8-4-2-6-10(8)12(11)14(17)15-13/h9-12H,1-6H2,(H,15,16,17) |
| InChIKey |
BBMFKOWDLURPHN-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
N1C(C2C(C1=O)C1C(=C3C2CCC3)CCC1)=O |
| SPLASH |
splash10-01q9-3920000000-aacc972b33d0d69ae0d8 |
| Source of Spectrum |
O-7-1323-2 |
| Synonyms |
3a,3b,4,5,6,7,8,9,9a,9b-Decahydro-1H-dicyclopenta[e,g]isoindole-1,3(2H)-dione
3a,3b,4,5,6,7,8,9,9a,9b-decahydro-as-indaceno[4,5-c]pyrrole-1,3-dione
3a,3b,4,5,6,7,8,9,9a,9b-decahydro-as-indaceno[4,5-c]pyrrole-1,3-quinone |
| Wiley ID |
31100 |
![1H-Dicyclopent[e,g]isoindole-1,3(2H)-dione, 3a,3b,4,5,6,7,8,9,9a,9b-decahydro-, (3a.alpha.,3b.beta.,9a.beta.,9b.alpha.)-](/api/spectrum/ENtJ2isCWvm/structure.png?h=300&w=458 "1H-Dicyclopent[e,g]isoindole-1,3(2H)-dione, 3a,3b,4,5,6,7,8,9,9a,9b-decahydro-, (3a.alpha.,3b.beta.,9a.beta.,9b.alpha.)-")
