2-[(E)-prop-1-enyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[(E)-prop-1-enyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[(E)-prop-1-enyl]-4,5-dihydrooxazole CAS Name: 2-[(E)-prop-1-enyl]-4,5-dihydrooxazole IUPAC Name: 2-[(E)-prop-1-enyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[(E)-prop-1-enyl]-2-oxazoline Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NCCO1

Isomeric SMILES

C/C=C/C1=NCCO1

InChI

InChI=1S/C6H9NO/c1-2-3-6-7-4-5-8-6/h2-3H,4-5H2,1H3/b3-2+