2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(p-tolyl)-4,5-dihydrooxazole CAS Name: 2-(4-methylphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(p-tolyl)-2-oxazoline Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCO2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCO2

InChI

InChI=1S/C10H11NO/c1-8-2-4-9(5-3-8)10-11-6-7-12-10/h2-5H,6-7H2,1H3