| Name | 2-Prop-2-Enyl-3a,4,5,6,7,7alpha-Hexahydroisoindole-1,3-Dione |
|---|---|
| Synonyms | 2-Allyl-3A,4,5,6,7,7A-Hexahydroisoindole-1,3-Dione; 2-Allyl-3A,4,5,6,7,7A-Hexahydroisoindole-1,3-Quinone; Nsc19694 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.25 |
| CAS Registry Number | 68260-70-8 |
| SMILES | C(N2C(C1CCCCC1C2=O)=O)C=C |
| InChI | 1S/C11H15NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h2,8-9H,1,3-7H2 |
| InChIKey | HOADZLUEDQUBQV-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.918°C at 760 mmHg (Cal.) |
| Flash point | 163.655°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Prop-2-Enyl-3a,4,5,6,7,7alpha-Hexahydroisoindole-1,3-Dione |