7-prop-2-enyl-7-azabicyclo[4.1.0]heptan-5-one

Systemtic Name: 7-prop-2-enyl-7-azabicyclo[4.1.0]heptan-5-one Openeye Name: 7-allyl-7-azabicyclo[4.1.0]heptan-5-one CAS Name: 7-prop-2-enyl-7-azabicyclo[4.1.0]heptan-5-one IUPAC Name: 7-prop-2-enyl-7-azabicyclo[4.1.0]heptan-5-one Traditional Name: 7-allyl-7-azabicyclo[4.1.0]heptan-5-one Formula: C9H13NO MolecularWeight: 151.20562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2C1C(=O)CCC2

Isomeric SMILES

C=CCN1C2C1C(=O)CCC2

InChI

InChI=1S/C9H13NO/c1-2-6-10-7-4-3-5-8(11)9(7)10/h2,7,9H,1,3-6H2