4-prop-2-enoxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: 4-prop-2-enoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: 1-allyl-4-allyloxy-azetidin-2-one CAS Name: 4-prop-2-enoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: 4-prop-2-enoxy-1-prop-2-enylazetidin-2-one Traditional Name: 1-allyl-4-allyloxy-azetidin-2-one Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(CC1=O)OCC=C

Isomeric SMILES

C=CCN1C(CC1=O)OCC=C

InChI

InChI=1S/C9H13NO2/c1-3-5-10-8(11)7-9(10)12-6-4-2/h3-4,9H,1-2,5-7H2