2-prop-2-enyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Molecular Formula:
C
11
H
15
NO
2
InChI:
InChI=1/C11H15NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h2,8-9H,1,3-7H2
InChIKey:
InChIKey=HOADZLUEDQUBQV-UHFFFAOYAO
SMILES:
C=CCN1C(=O)C2CCCCC2C1=O
Names:
NSC19694
2-prop-2-enyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
68260-70-8
Registries:
PubChem CID 227723
PubChem ID 82529