(1R,2S,5S)-2-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,2S,5S)-2-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,2S,5S)-2-allyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1R,2S,5S)-2-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,2S,5S)-2-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,2S,5S)-2-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=CCC1C2CC2C(=O)N1

Isomeric SMILES

C=CC[C@H]1[C@@H]2C[C@@H]2C(=O)N1

InChI

InChI=1S/C8H11NO/c1-2-3-7-5-4-6(5)8(10)9-7/h2,5-7H,1,3-4H2,(H,9,10)/t5-,6+,7+/m1/s1