| SpectraBase Spectrum ID |
KWo5xy9duL9 |
| Name |
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, acetate (ester), endo- |
| CAS Registry Number |
3423-27-6 |
| Comments |
Removed - expert review: contamination (CHCl3); A corrected record has been addded having SpectrumID: 1821389 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO2 |
| 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- |
| InChIKey |
MDIDMOWWLBGYPG-ILWJIGKKSA-N |
| Molecular Weight |
183.251 g/mol |
| SMILES |
[C@]12(N([C@](C[C@](C2)(OC(=O)C)[H])(CC1)[H])C)[H] |
| SPLASH |
splash10-000x-9000000000-1deb3652f350c039b5a1 |
| Source of Spectrum |
W5-12797-0-0 |
| Synonyms |
3-Acetylpseudotropine
3-Acetyltropine
3.alpha.-acetoxytropane
Acetyltropine
O-acetyltropine
Tropyl acetate |
| Wiley ID |
1179721 |
![8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, acetate (ester), endo-](/api/spectrum/KWo5xy9duL9/structure.png?h=300&w=458 "8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, acetate (ester), endo-")
