NSC59006

Molecular Formula: C₁₀H₁₃NO₃

InChI: InChI=1/C10H13NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-2,7-8,12H,3-6H2/t7-,8+

InChIKey: InChIKey=MRADHZSVGNCOQU-OCAPTIKFBX
SMILES: C1C=CCC2C1C(=O)N(C2=O)CCO

Names:
    NSC59006
    (3aS,7aR)-2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
    38772-50-8

Registries:
    PubChem CID 246287
    PubChem ID 107486