| SpectraBase Spectrum ID |
JUoeBNeecnY |
| Name |
2-Propyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| CAS Registry Number |
28915-99-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-4,8-9H,2,5-7H2,1H3 |
| InChIKey |
BAPLXEYNVOWNPO-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
C1(N(C(C2CC=CCC12)=O)CCC)=O |
| SPLASH |
splash10-005c-9400000000-b38cb5ae8ca19bf59fdd |
| Source of Spectrum |
W5-14264-0-0 |
| Synonyms |
2-Propyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-Propyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone
4-Cyclohexene-1,2-dicarboximide, N-propyl-
Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-propyl-
N-propyl-4-cyclohexene-1,2-dicarboximide |
| Wiley ID |
1189641 |
