(6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one

Properties Image MNX_ID MNXM172848 reference chebi:93883 formula C8H13NO2 global charge 0 mol weight 155.197 InChIKey UOHSTKWPZWFYTF-TVZMIPGPSA-N InChI InChI=1S/C8H13NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5,7-8,11H,2-4H2,1H3/t5?,7?,8-/m1/s1 SMILES CN1C2CC(=O)CC1[C@H](O)C2 MNX internals InChI (mnx) InChI=1/C8H13NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5,7-8,11H,2-4H2,1H3/t5?,7?,8-/m1/s1 SMILES (mnx) [CH3:1][N:9]1[CH:5]2[CH2:2][C:6](=[O:10])[CH2:4][CH:7]1[C@H:8]([OH:11])[CH2:3]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0