(1S,4S,5S)-bicyclo[2.2.2]oct-2-ene-5-carboxamide

Systemtic Name: (1S,4S,5S)-bicyclo[2.2.2]oct-2-ene-5-carboxamide Openeye Name: (1S,4S,5S)-bicyclo[2.2.2]oct-2-ene-5-carboxamide CAS Name: (1S,4S,5S)-5-bicyclo[2.2.2]oct-2-enecarboxamide IUPAC Name: (1S,4S,5S)-bicyclo[2.2.2]oct-2-ene-5-carboxamide Traditional Name: (1S,4S,5S)-bicyclo[2.2.2]oct-2-ene-5-carboxamide Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1CC2C(=O)N

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1C[C@@H]2C(=O)N

InChI

InChI=1S/C9H13NO/c10-9(11)8-5-6-1-3-7(8)4-2-6/h1,3,6-8H,2,4-5H2,(H2,10,11)/t6-,7+,8-/m0/s1