SpectraBase Spectrum ID |
FnUMeiUe4vy |
Name |
(3RS,4SR,3'SR)-4'-Methyl-3'-(phenylthio)(1-azabicyclo[2.2.2]octan-3-spiro-2'-tdihydrofuran-5'-one) |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO2S |
InChI |
InChI=1S/C17H21NO2S/c1-12-15(21-14-5-3-2-4-6-14)17(20-16(12)19)11-18-9-7-13(17)8-10-18/h2-6,12-13,15H,7-11H2,1H3/t12-,15-,17+/m1/s1 |
InChIKey |
FPHZGAHRUGCQMF-VMGRFDJRSA-N |
Molecular Weight |
303.420 g/mol |
SMILES |
[C@@]12(OC(=O)[C@@]([C@]2(Sc2ccccc2)[H])(C)[H])CN2CCC1CC2 |
SPLASH |
splash10-00kf-0900000000-4c7d27bacdf5d7bf666f |
Source of Spectrum |
KC-1992-2306-26 |
Synonyms |
(3RS,4SR,3'SR)-4'-Methyl-3'-(phenylthio)(1-azabicyclo[2.2.2]octan-3-spiro-2'-tetrahydrofuran-5'-one) |
Wiley ID |
776805 |