2-prop-1-en-2-yl-4,5-dihydro-1,3-oxazole

Molecular Formula: C₆H₉NO

InChI: InChI=1/C6H9NO/c1-5(2)6-7-3-4-8-6/h1,3-4H2,2H3

InChIKey: InChIKey=LPIQIQPLUVLISR-UHFFFAOYAQ
SMILES: CC(=C)C1=NCCO1

Names:
    2-prop-1-en-2-yl-4,5-dihydro-1,3-oxazole

Registries:
    PubChem CID 82651
    PubChem ID 10219539