1-(4,5-dihydro-1,3-oxazol-2-yl)prop-2-en-1-one

Systemtic Name: 1-(4,5-dihydro-1,3-oxazol-2-yl)prop-2-en-1-one Openeye Name: 1-(4,5-dihydrooxazol-2-yl)prop-2-en-1-one CAS Name: 1-(4,5-dihydrooxazol-2-yl)-2-propen-1-one IUPAC Name: 1-(4,5-dihydro-1,3-oxazol-2-yl)prop-2-en-1-one Traditional Name: 1-(2-oxazolin-2-yl)prop-2-en-1-one Formula: C6H7NO2 MolecularWeight: 125.12528

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=NCCO1

Isomeric SMILES

C=CC(=O)C1=NCCO1

InChI

InChI=1S/C6H7NO2/c1-2-5(8)6-7-3-4-9-6/h2H,1,3-4H2