3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: 3-allyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: 3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: 3-allyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CC2C1=O

Isomeric SMILES

C=CCN1CC2CC2C1=O

InChI

InChI=1S/C8H11NO/c1-2-3-9-5-6-4-7(6)8(9)10/h2,6-7H,1,3-5H2