SpectraBase Spectrum ID |
9hIkBk4WnGo |
Name |
(+-)-4-Chloro-1-methyl-2-oxa-6-(1-piperidinyl)-5-azabicyclo[2.2.2]oct-5-en-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17ClN2O2 |
InChI |
InChI=1S/C12H17ClN2O2/c1-11-5-6-12(13,10(16)17-11)14-9(11)15-7-3-2-4-8-15/h2-8H2,1H3/t11-,12-/m0/s1 |
InChIKey |
ZQQYKELNXVOHTQ-UHFFFAOYSA-N |
Molecular Weight |
256.733 g/mol |
SMILES |
C1(=N[C@]2(CC[C@]1(C)OC2=O)Cl)N1CCCCC1 |
SPLASH |
splash10-02t9-9770000000-544bba6b770b8fd6ef7a |
Source of Spectrum |
F-52-12535-3 |
Synonyms |
4-Chloro-1-methyl-6-(1-piperidinyl)-2-oxa-5-azabicyclo[2.2.2]oct-5-en-3-one |
Wiley ID |
798946 |