| SpectraBase Spectrum ID |
1ocSXT4FEEK |
| Name |
(1R*,2S*,1'R*)-2-(1'-HYDROXYBENZYL)-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-ONE |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-16-11-7-8-12(16)14(13(17)9-11)15(18)10-5-3-2-4-6-10/h2-6,11-12,14-15,18H,7-9H2,1H3/t11-,12+,14?,15?/m0/s1 |
| InChIKey |
UMMPSTHTHNNUDH-CZWNDGCPSA-N |
| Literature Reference Author |
M.MAJEWSKI,G.Z.ZHENG |
| Literature Reference Citation |
CAN.J.CHEM.,70,2618(1992) |
| Literature Reference DOI |
10.1139/v92-330 |
| Molecular Weight |
245.321 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP5764 |
![(1R*,2S*,1'R*)-2-(1'-HYDROXYBENZYL)-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-ONE](/api/spectrum/1ocSXT4FEEK/structure.png?h=300&w=458 "(1R*,2S*,1'R*)-2-(1'-HYDROXYBENZYL)-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-ONE")
