(1R,3R,5S)-3-ethenyl-10-azabicyclo[3.3.2]decan-9-one

Systemtic Name: (1R,3R,5S)-3-ethenyl-10-azabicyclo[3.3.2]decan-9-one Openeye Name: (1R,3R,5S)-3-vinyl-10-azabicyclo[3.3.2]decan-9-one CAS Name: (1R,3R,5S)-3-ethenyl-10-azabicyclo[3.3.2]decan-9-one IUPAC Name: (1R,3R,5S)-3-ethenyl-10-azabicyclo[3.3.2]decan-9-one Traditional Name: (1R,3R,5S)-3-vinyl-10-azabicyclo[3.3.2]decan-9-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2CCCC(C1)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-2-8-6-9-4-3-5-10(7-8)12-11(9)13/h2,8-10H,1,3-7H2,(H,12,13)/t8-,9-,10+/m1/s1