NSC59006
Molecular Formula:
C
10
H
13
NO
3
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