5-prop-2-enyl-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate

Systemtic Name: 5-prop-2-enyl-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Openeye Name: 5-allyl-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate CAS Name: 5-prop-2-enyl-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate IUPAC Name: 5-prop-2-enyl-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Traditional Name: 5-allyl-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Formula: C10H12NO2- MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C=C(CC2C1N2)C(=O)[O-]

Isomeric SMILES

C=CCC1C=C(CC2C1N2)C(=O)[O-]

InChI

InChI=1S/C10H13NO2/c1-2-3-6-4-7(10(12)13)5-8-9(6)11-8/h2,4,6,8-9,11H,1,3,5H2,(H,12,13)/p-1