Molecular formula: | C17H23NO4 |
Average mass: | 305.374 |
Monoisotopic mass: | 305.162708 |
ChemSpider ID: | 20126552 |
4 of 5 defined stereocentres
(1R,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
[ACD/IUPAC Name](1R,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yltropaat
[German]
[ACD/IUPAC Name](6S)-6-hydroxyhyoscyamine
Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
[ACD/Index Name]Tropate de (1R,3S,5R,6S)-6-hydroxy-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle
[French]
[ACD/IUPAC Name](1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
(1R,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
(6S)-hydroxyhyoscyamine
(R)-(1S,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
(S)-(1R,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
216391-51-4
[RN]55869-99-3
[RN]MFCD01732987
[MDL number]