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

Systemtic Name: (1R,4S)-5-fluoranyl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: (1R,4S)-5-fluoro-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: (1R,4S)-5-fluoro-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: (1R,4S)-5-fluoro-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: (1R,4S)-5-fluoro-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C6H6FNO MolecularWeight: 127.116343

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C1NC2=O)F

Isomeric SMILES

C1[C@@H]2C=C([C@H]1NC2=O)F

InChI

InChI=1S/C6H6FNO/c7-4-1-3-2-5(4)8-6(3)9/h1,3,5H,2H2,(H,8,9)/t3-,5-/m0/s1