| SpectraBase Spectrum ID |
DhImpwhGSrY |
| Name |
8-Azabicyclo[3.2.1]octane-2-methanol, 3-(benzoyloxy)-8-methyl-.alpha.-phenyl- |
| CAS Registry Number |
73045-48-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO3 |
| InChI |
InChI=1S/C22H25NO3/c1-23-17-12-13-18(23)20(21(24)15-8-4-2-5-9-15)19(14-17)26-22(25)16-10-6-3-7-11-16/h2-11,17-21,24H,12-14H2,1H3/t17-,18+,19+,20-,21?/m0/s1 |
| InChIKey |
RVNAEQITIPCFEV-YKJYOJAQSA-N |
| Molecular Weight |
351.446 g/mol |
| SMILES |
OC([C@]1([C@@]2(N(C)[C@](C[C@]1(OC(=O)c1ccccc1)[H])(CC2)[H])[H])[H])c1ccccc1 |
| SPLASH |
splash10-001m-9010000000-84384fe49e96e2e78714 |
| Source of Spectrum |
B-32-2541-0 |
| Synonyms |
(2R,3R)-2-[(S)-hydroxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-yl benzoate
3.alpha.-(benzoyloxy)-2.alpha.-(hydroxybenzyl)tropane
3.alpha.-benzoyloxy-2.alpha.-hydxoybenzyltropane
Alkaloid DF, from Darlingia ferruginea |
| Wiley ID |
1342723 |
![8-Azabicyclo[3.2.1]octane-2-methanol, 3-(benzoyloxy)-8-methyl-.alpha.-phenyl-](/api/spectrum/DhImpwhGSrY/structure.png?h=300&w=458 "8-Azabicyclo[3.2.1]octane-2-methanol, 3-(benzoyloxy)-8-methyl-.alpha.-phenyl-")
