**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

O-acetyltropine

Properties Image MNX_ID MNXM588339 reference chebi:31170 formula C10H17NO2 global charge 0 mol weight 183.251 InChIKey MDIDMOWWLBGYPG-MYJAWHEDSA-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/t8-,9+,10+ SMILES CC(=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+ SMILES (mnx) [CH3:1][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) 2

Similar chemical compounds in external resources

Identifier	Description
CHEBI:31170 chebi:31170 MDIDMOWWLBGYPG-MYJAWHEDSA-N	O-acetyltropine (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate 3-Acetyltropine Acetyltropine endo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol acetate (ester)
vmhM:3atrpn vmhM:3atrpn vmhmetabolite:3atrpn vmhmetabolite:3atrpn MDIDMOWWLBGYPG-MYJAWHEDSA-N	3-Acetyltropine
seed.compound:cpd09204 seedM:cpd09204 CHEBI:31167 chebi:31167 kegg.compound:C12453 keggC:C12453 vmhM:aptrpn vmhM:aptrpn vmhmetabolite:aptrpn vmhmetabolite:aptrpn MDIDMOWWLBGYPG-UHFFFAOYSA-N MDIDMOWWLBGYPG-UHFFFAOYSA-O	Acetylpseudotropine
seed.compound:cpd09203 seedM:cpd09203 kegg.compound:C12452 keggC:C12452 MDIDMOWWLBGYPG-UHFFFAOYSA-N MDIDMOWWLBGYPG-UHFFFAOYSA-O	Acetyltropine 3-Acetyltropine
keggC:M_C12452 keggC:M_C12453 seedM:M_cpd09203 seedM:M_cpd09204 vmhM:M_3atrpn vmhM:M_aptrpn	secondary/obsolete/fantasy identifier