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

Systemtic Name: 1-(3-pentyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone Openeye Name: 1-(3-pentyl-4,5-dihydroisoxazol-5-yl)ethanone CAS Name: 1-(3-pentyl-4,5-dihydroisoxazol-5-yl)ethanone IUPAC Name: 1-(3-pentyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone Traditional Name: 1-(3-amyl-2-isoxazolin-5-yl)ethanone Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NOC(C1)C(=O)C

Isomeric SMILES

CCCCCC1=NOC(C1)C(=O)C

InChI

InChI=1S/C10H17NO2/c1-3-4-5-6-9-7-10(8(2)12)13-11-9/h10H,3-7H2,1-2H3