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

Systemtic Name: (1R,4S)-3-but-3-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: (1R,4S)-3-but-3-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: (1R,4S)-3-but-3-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: (1R,4S)-3-but-3-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: (1R,4S)-3-but-3-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C2CC(C1=O)C=C2

Isomeric SMILES

C=CCCN1[C@H]2C[C@@H](C1=O)C=C2

InChI

InChI=1S/C10H13NO/c1-2-3-6-11-9-5-4-8(7-9)10(11)12/h2,4-5,8-9H,1,3,6-7H2/t8-,9+/m0/s1