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

Systemtic Name: (1R,4S)-3-pent-4-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: (1R,4S)-3-pent-4-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: (1R,4S)-3-pent-4-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: (1R,4S)-3-pent-4-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: (1R,4S)-3-pent-4-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1C2CC(C1=O)C=C2

Isomeric SMILES

C=CCCCN1[C@H]2C[C@@H](C1=O)C=C2

InChI

InChI=1S/C11H15NO/c1-2-3-4-7-12-10-6-5-9(8-10)11(12)13/h2,5-6,9-10H,1,3-4,7-8H2/t9-,10+/m0/s1