| SpectraBase Spectrum ID |
3e5F8bOmmjJ |
| Name |
Apoatropine [endo-.alpha.-Methylenebenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-18-14-8-5-9-15(18)16(12-14)20-17(19)11-10-13-6-3-2-4-7-13/h2-4,6-7,10-11,14-16H,5,8-9,12H2,1H3/b11-10+/t14-,15+,16+/m1/s1 |
| InChIKey |
FEPZITIMXFDAIY-WHVDOQMCSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
[C@@]12(N([C@@](C[C@@]2(OC(\C=C\c2ccccc2)=O)[H])(CCC1)[H])C)[H] |
| SPLASH |
splash10-00di-7920000000-eb784d89c5d4f582c0fa |
| Source of Spectrum |
E1-39-1263-0 |
| Wiley ID |
1518877 |
![Apoatropine [endo-.alpha.-Methylenebenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester]](/api/spectrum/3e5F8bOmmjJ/structure.png?h=300&w=458 "Apoatropine [endo-.alpha.-Methylenebenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester]")
