an O-acylpseudotropine

Properties Image MNX_ID MNXM96089 reference chebi:52657 formula C9H14NO2* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)O[C@@H]1C[C@H]2CC[C@@H](C1)N2C MNX internals InChI (mnx) InChI=1/C10H17NO2/c1-7(12)13-10-5-8-3-4-9(6-10)11(8)2/h8-10H,3-6H2,1-2H3/t8-,9+,10-/i1+1 SMILES (mnx) [13CH3:1][C:7](=[O:12])[O:13][C@H:10]1[CH2:5][C@@H:8]2[CH2:3][CH2:4][C@H:9]([CH2:6]1)[N:11]2[CH3:2]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0