3-methoxy-2-prop-2-enyl-1,2-dihydropyrrol-5-one

Systemtic Name: 3-methoxy-2-prop-2-enyl-1,2-dihydropyrrol-5-one Openeye Name: 2-allyl-3-methoxy-1,2-dihydropyrrol-5-one CAS Name: 3-methoxy-2-prop-2-enyl-1,2-dihydropyrrol-5-one IUPAC Name: 3-methoxy-2-prop-2-enyl-1,2-dihydropyrrol-5-one Traditional Name: 5-allyl-4-methoxy-3-pyrrolin-2-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC1CC=C

Isomeric SMILES

COC1=CC(=O)NC1CC=C

InChI

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