(1S,4S,5R)-5-morpholin-4-ylbicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,4S,5R)-5-morpholin-4-ylbicyclo[2.2.1]heptan-2-one Openeye Name: (1S,4S,5R)-5-morpholinonorbornan-2-one CAS Name: (1S,4S,5R)-5-(4-morpholinyl)-2-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4S,5R)-5-morpholin-4-ylbicyclo[2.2.1]heptan-2-one Traditional Name: (1S,4S,5R)-5-morpholinonorbornan-2-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2CC3CC2CC3=O

Isomeric SMILES

C1COCCN1[C@@H]2C[C@@H]3C[C@H]2CC3=O

InChI

InChI=1S/C11H17NO2/c13-11-7-8-5-9(11)6-10(8)12-1-3-14-4-2-12/h8-10H,1-7H2/t8-,9-,10+/m0/s1