6-prop-2-enyl-6-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 6-prop-2-enyl-6-azabicyclo[3.1.0]hexan-4-one Openeye Name: 6-allyl-6-azabicyclo[3.1.0]hexan-4-one CAS Name: 6-prop-2-enyl-6-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 6-prop-2-enyl-6-azabicyclo[3.1.0]hexan-4-one Traditional Name: 6-allyl-6-azabicyclo[3.1.0]hexan-4-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2C1C(=O)CC2

Isomeric SMILES

C=CCN1C2C1C(=O)CC2

InChI

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