(1R,8aS)-octahydroindolizin-1-ol

Properties Image MNX_ID MNXM1128829 reference chebi:167675 formula C8H16NO global charge 1 mol weight 142.222 InChIKey IATZHJGSCGLJSL-JGVFFNPUSA-O InChI InChI=1S/C8H15NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7-8,10H,1-6H2/p+1/t7-,8+/m0/s1 SMILES O[C@@H]1CC[NH+]2CCCC[C@@H]12 MNX internals InChI (mnx) InChI=1/C8H15NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7-8,10H,1-6H2/t7-,8+/m0/s1 SMILES (mnx) [CH2:1]1[CH2:2][CH2:5][N:9]2[CH2:6][CH2:4][C@@H:8]([OH:10])[C@@H:7]2[CH2:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0