3-(2-methylbut-3-en-2-yl)-4H-1,2-oxazol-5-one

Systemtic Name: 3-(2-methylbut-3-en-2-yl)-4H-1,2-oxazol-5-one Openeye Name: 3-(1,1-dimethylallyl)-4H-isoxazol-5-one CAS Name: 3-(2-methylbut-3-en-2-yl)-4H-isoxazol-5-one IUPAC Name: 3-(2-methylbut-3-en-2-yl)-4H-1,2-oxazol-5-one Traditional Name: 3-(1,1-dimethylallyl)-2-isoxazolin-5-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=NOC(=O)C1

Isomeric SMILES

CC(C)(C=C)C1=NOC(=O)C1

InChI

InChI=1S/C8H11NO2/c1-4-8(2,3)6-5-7(10)11-9-6/h4H,1,5H2,2-3H3