Molecular Formula: C8H13NO3
InChI: InChI=1/C8H13NO3/c1-4-8(3)6(10)9(5-2)7(11)12-8/h4-5H2,1-3H3
InChIKey: InChIKey=ZDNISJIWNOOUBM-UHFFFAOYAL
SMILES: CCC1(C(=O)N(C(=O)O1)CC)C
Names:
NSC30130
3,5-diethyl-5-methyl-1,3-oxazolidine-2,4-dione
Registries:
PubChem CID 232539
PubChem ID 89470