| SpectraBase Spectrum ID |
9Uxj2YZ5U2i |
| Name |
Phenyl N-acetyl-2-methoxycarbonyl-8-azabicyclo[3.2.1]octane-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO5 |
| InChI |
InChI=1S/C18H21NO5/c1-11(20)19-12-8-9-15(19)16(18(22)23-2)14(10-12)17(21)24-13-6-4-3-5-7-13/h3-7,12,14-16H,8-10H2,1-2H3 |
| InChIKey |
AFUSDQFTWDCXJN-UHFFFAOYSA-N |
| Molecular Weight |
331.368 g/mol |
| SMILES |
C1(C2N(C(=O)C)C(CC1C(Oc1ccccc1)=O)CC2)C(=O)OC |
| SPLASH |
splash10-0a4i-2910000000-cc643c857ddac273a523 |
| Source of Spectrum |
CJ-0-46-0 |
| Synonyms |
2-Methyl 3-phenyl 8-acetyl-8-azabicyclo[3.2.1]octane-2,3-dicarboxylate
Methylated/acetylated cocaine derivative |
| Wiley ID |
1328707 |
![Phenyl N-acetyl-2-methoxycarbonyl-8-azabicyclo[3.2.1]octane-3-carboxylate](/api/spectrum/9Uxj2YZ5U2i/structure.png?h=300&w=458 "Phenyl N-acetyl-2-methoxycarbonyl-8-azabicyclo[3.2.1]octane-3-carboxylate")
