| SpectraBase Spectrum ID |
6Wwf2amKq1p |
| Name |
2-Propyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| CAS Registry Number |
2021-20-7 |
| 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 |
C12C(C(N(C2=O)CCC)=O)CC=CC1 |
| SPLASH |
splash10-005c-9500000000-a78370cec837d98a4d25 |
| Source of Spectrum |
O-3-522-1 |
| 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 |
21456 |
