Chemistry:O-acylpseudotropine

O-acylpseudotropine
Identifiers
	IUPAC name (1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate;
CAS Number	3423-26-5;
PubChem CID	103008;
ChemSpider	93060;
KEGG	C12453;
ChEBI	CHEBI:31167;
ChEMBL	ChEMBL193341;
Chemical and physical data
Formula	C10H17NO2
Molar mass	183.251 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN1C2CCC1CC(C2)OC(=O)C;
	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; Key:MDIDMOWWLBGYPG-UHFFFAOYSA-N;

O-acylpseudotropine is a derivative of pseudotropine substituted at the formers oxygen by an acyl group.

Anonymous

Identifiers

IUPAC name (1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate
CAS Number	3423-26-5
PubChem CID	103008
ChemSpider	93060
KEGG	C12453
ChEBI	CHEBI:31167
ChEMBL	ChEMBL193341
Chemical and physical data
Formula	C₁₀H₁₇NO₂
Molar mass	183.251 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN1C2CCC1CC(C2)OC(=O)C
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 Key:MDIDMOWWLBGYPG-UHFFFAOYSA-N