3-prop-2-enoxy-1,2-dihydropyrrol-5-one

Systemtic Name: 3-prop-2-enoxy-1,2-dihydropyrrol-5-one Openeye Name: 3-allyloxy-1,2-dihydropyrrol-5-one CAS Name: 3-prop-2-enoxy-1,2-dihydropyrrol-5-one IUPAC Name: 3-prop-2-enoxy-1,2-dihydropyrrol-5-one Traditional Name: 4-allyloxy-3-pyrrolin-2-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=O)NC1

Isomeric SMILES

C=CCOC1=CC(=O)NC1

InChI

InChI=1S/C7H9NO2/c1-2-3-10-6-4-7(9)8-5-6/h2,4H,1,3,5H2,(H,8,9)