Molecular Formula: C8H11NO2
InChI: InChI=1/C8H11NO2/c1-6(2)5-9-7-3-4-8(10)11-7/h3-4,6H,5H2,1-2H3/b9-7+
InChIKey: InChIKey=HBZXBKDIZKTFBM-VQHVLOKHBV
SMILES: CC(C)CN=C1C=CC(=O)O1
Names:
NSC86281
5-(2-methylpropylimino)furan-2-one
65582-41-4
Registries:
PubChem CID 257741
PubChem ID 123191
