1-(3-propyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone

Systemtic Name: 1-(3-propyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone Openeye Name: 1-(3-propyl-4,5-dihydroisoxazol-5-yl)ethanone CAS Name: 1-(3-propyl-4,5-dihydroisoxazol-5-yl)ethanone IUPAC Name: 1-(3-propyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone Traditional Name: 1-(3-propyl-2-isoxazolin-5-yl)ethanone Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(C1)C(=O)C

Isomeric SMILES

CCCC1=NOC(C1)C(=O)C

InChI

InChI=1S/C8H13NO2/c1-3-4-7-5-8(6(2)10)11-9-7/h8H,3-5H2,1-2H3