| SpectraBase Spectrum ID |
LtXHIoBqaUx |
| Name |
Methyl (1R)-8-Methyl-3-benzyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-18-14-8-9-15(18)16(17(19)20-2)13(11-14)10-12-6-4-3-5-7-12/h3-7,13-16H,8-11H2,1-2H3/t13?,14-,15-,16?/m1/s1 |
| InChIKey |
YHWZJYKIOUHJGH-LVDPKSTMSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
[C@]12(C(C(Cc3ccccc3)C[C@](N1C)(CC2)[H])C(=O)OC)[H] |
| SPLASH |
splash10-00di-0090000000-40e5a538a1200a769744 |
| Source of Spectrum |
F2-41-874-5 |
| Synonyms |
Methyl (1R)-3-benzyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Methyl (1R,2-exo-3-exo)-8-Methyl-3-benzyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
| Wiley ID |
1599525 |
![Methyl (1R)-8-Methyl-3-benzyl-8-azabicyclo[3.2.1]octane-2-carboxylate](/api/spectrum/LtXHIoBqaUx/structure.png?h=300&w=458 "Methyl (1R)-8-Methyl-3-benzyl-8-azabicyclo[3.2.1]octane-2-carboxylate")
