(1R,4S)-3-hex-5-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: (1R,4S)-3-hex-5-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: (1R,4S)-3-hex-5-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: (1R,4S)-3-hex-5-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: (1R,4S)-3-hex-5-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: (1R,4S)-3-hex-5-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCN1C2CC(C1=O)C=C2

Isomeric SMILES

C=CCCCCN1[C@H]2C[C@@H](C1=O)C=C2

InChI

InChI=1S/C12H17NO/c1-2-3-4-5-8-13-11-7-6-10(9-11)12(13)14/h2,6-7,10-11H,1,3-5,8-9H2/t10-,11+/m0/s1