3-methyl-2-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one

Systemtic Name: 3-methyl-2-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one Openeye Name: 1-allyl-2-hydroxy-3-methyl-2H-pyrrol-5-one CAS Name: 2-hydroxy-3-methyl-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 2-hydroxy-3-methyl-1-prop-2-enyl-2H-pyrrol-5-one Traditional Name: 1-allyl-5-hydroxy-4-methyl-3-pyrrolin-2-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1O)CC=C

Isomeric SMILES

CC1=CC(=O)N(C1O)CC=C

InChI

InChI=1S/C8H11NO2/c1-3-4-9-7(10)5-6(2)8(9)11/h3,5,8,11H,1,4H2,2H3