(1R,5S)-6-morpholin-4-ylbicyclo[3.1.0]hexan-3-one

Systemtic Name: (1R,5S)-6-morpholin-4-ylbicyclo[3.1.0]hexan-3-one Openeye Name: (1R,5S)-6-morpholinobicyclo[3.1.0]hexan-3-one CAS Name: (1R,5S)-6-(4-morpholinyl)-3-bicyclo[3.1.0]hexanone IUPAC Name: (1R,5S)-6-morpholin-4-ylbicyclo[3.1.0]hexan-3-one Traditional Name: (1R,5S)-6-morpholinobicyclo[3.1.0]hexan-3-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C3C2CC(=O)C3

Isomeric SMILES

C1COCCN1C2[C@H]3[C@@H]2CC(=O)C3

InChI

InChI=1S/C10H15NO2/c12-7-5-8-9(6-7)10(8)11-1-3-13-4-2-11/h8-10H,1-6H2/t8-,9+,10?