| SpectraBase Spectrum ID |
9anowCXYqHV |
| Name |
Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+-.)- |
| Alternate Name(s) |
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-phenyl-3-[(trimethylsilyl)oxy]propanoate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-trimethylsilyloxy-propanoate
2-Phenyl-3-trimethylsilyloxy-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
2-Phenyl-3-trimethylsilyloxypropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
Atropine TMS derivative
Atropine, o-trimethylsilyl-
Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+/-.)-
Monotrimethylsilyl derivative of Atropine |
| CAS Registry Number |
55334-03-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO3Si |
| InChI |
InChI=1S/C20H31NO3Si/c1-21-16-10-11-17(21)13-18(12-16)24-20(22)19(14-23-25(2,3)4)15-8-6-5-7-9-15/h5-9,16-19H,10-14H2,1-4H3/t16-,17+,18?,19? |
| InChIKey |
ZYDHKQGYYADXRL-LPOKXYRGSA-N |
| Molecular Weight |
361.557 g/mol |
| SMILES |
[C@@]12(N([C@@](CC(C2)OC(C(CO[Si](C)(C)C)c2ccccc2)=O)(CC1)[H])C)[H] |
| SPLASH |
splash10-00di-7900000000-8af0d3e2dee98e7285c7 |
| Source of Spectrum |
JZ-1992-5334-0 |
| Wiley ID |
1349018 |
![Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+-.)-](/api/spectrum/9anowCXYqHV/structure.png?h=300&w=458 "Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+-.)-")
