Acetylpseudotropine

Properties Image MNX_ID MNXM65130 reference chebi:31167 formula C10H17NO2 global charge 0 mol weight 183.251 InChIKey MDIDMOWWLBGYPG-UHFFFAOYSA-N InChI InChI=1S/C10H17NO2/c1-7(12)13-10-5-8-3-4-9(6-10)11(8)2/h8-10H,3-6H2,1-2H3 SMILES CC(=O)OC1CC2CCC(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? SMILES (mnx) [CH3:1][C:7](=[O:12])[O:13][CH:10]1[CH2:5][CH:8]2[CH2:3][CH2:4][CH:9]([CH2:6]1)[N:11]2[CH3:2]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 1