2-(2-methylprop-2-enoxy)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(2-methylprop-2-enoxy)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(2-methylallyloxy)-4,5-dihydrooxazole CAS Name: 2-(2-methylprop-2-enoxy)-4,5-dihydrooxazole IUPAC Name: 2-(2-methylprop-2-enoxy)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(2-methylallyloxy)-2-oxazoline Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=NCCO1

Isomeric SMILES

CC(=C)COC1=NCCO1

InChI

InChI=1S/C7H11NO2/c1-6(2)5-10-7-8-3-4-9-7/h1,3-5H2,2H3