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

Systemtic Name: (1R,5S)-3,6-dimorpholin-4-ylbicyclo[3.1.0]hexan-6-ol Openeye Name: (1R,5S)-3,6-dimorpholinobicyclo[3.1.0]hexan-6-ol CAS Name: (1R,5S)-3,6-bis(4-morpholinyl)-6-bicyclo[3.1.0]hexanol IUPAC Name: (1R,5S)-3,6-dimorpholin-4-ylbicyclo[3.1.0]hexan-6-ol Traditional Name: (1R,5S)-3,6-dimorpholinobicyclo[3.1.0]hexan-6-ol Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2CC3C(C2)C3(N4CCOCC4)O

Isomeric SMILES

C1COCCN1C2C[C@@H]3[C@H](C2)C3(N4CCOCC4)O

InChI

InChI=1S/C14H24N2O3/c17-14(16-3-7-19-8-4-16)12-9-11(10-13(12)14)15-1-5-18-6-2-15/h11-13,17H,1-10H2/t11?,12-,13+,14?