| SpectraBase Spectrum ID |
1keeVBDpEmW |
| Name |
[(1S,2R,3S,4R)-3-(methylamino)-7-oxabicyclo[2.2.1]heptan-2-yl]-diphenyl-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO2 |
| InChI |
InChI=1S/C20H23NO2/c1-21-19-17-13-12-16(23-17)18(19)20(22,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-19,21-22H,12-13H2,1H3/t16-,17+,18-,19+/m0/s1 |
| InChIKey |
XSGGECDXPUSMPE-ZSYWTGECSA-N |
| Molecular Weight |
309.409 g/mol |
| SMILES |
N([C@@]1([C@@]2(O[C@]([C@@]1(C(c1ccccc1)(c1ccccc1)O)[H])(CC2)[H])[H])[H])C |
| SPLASH |
splash10-004i-1900000000-c856cf93dfd4841f29e1 |
| Source of Spectrum |
F-53-8527-6 |
| Wiley ID |
802578 |
![[(1S,2R,3S,4R)-3-(methylamino)-7-oxabicyclo[2.2.1]heptan-2-yl]-diphenyl-methanol](/api/spectrum/1keeVBDpEmW/structure.png?h=300&w=458 "[(1S,2R,3S,4R)-3-(methylamino)-7-oxabicyclo[2.2.1]heptan-2-yl]-diphenyl-methanol")
