SpectraBase Spectrum ID |
IfIJs58kJog |
Name |
(1S,2S,4S,5R)-2-(Methylsulfonylmethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H19NO3S |
InChI |
InChI=1S/C11H19NO3S/c1-3-9-7-12-5-4-10(9)6-11(12)8-15-16(2,13)14/h3,9-11H,1,4-8H2,2H3/t9?,10-,11-/m1/s1 |
InChIKey |
DMBUJWSEIGFTRS-FHZGLPGMSA-N |
Molecular Weight |
245.337 g/mol |
SMILES |
C(OS(=O)(=O)C)[C@@]1(N2CC([C@@](C1)(CC2)[H])C=C)[H] |
SPLASH |
splash10-000i-1910000000-680dd0425700c34860c0 |
Source of Spectrum |
QC-9-1054-3 |
Synonyms |
(1S,2R,4S,5R)-2-(Methylsulfonylmethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane
(1S,2R,4S,5R)-2-(Methylsulfonyl-oxy-methyl)-5-ethenyl-1-azaicyclo[2.2.2]octane |
Wiley ID |
870456 |