(1R(*),2R(*),5S(*),8R(*))-2-Chloro-5-hydroxy-1-methoxy-8-methylbicyclo[2.2.2]-octane-2-carbonitrile

SpectraBase Compound ID	LndWmoum6st
InChI	InChI=1S/C11H16ClNO2/c1-7-3-11(15-2)5-9(14)8(7)4-10(11,12)6-13/h7-9,14H,3-5H2,1-2H3/t7-,8+,9+,10-,11-/m1/s1
InChIKey	VETOVAAPPIEIHE-ZKKRXERASA-N Google Search
Mol Weight	229.71 g/mol
Molecular Formula	C11H16ClNO2
Exact Mass	229.086956 g/mol

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SpectraBase Spectrum ID	EifzT9qXP5O
Name	(1R(),2R(),5S(),8R())-2-Chloro-5-hydroxy-1-methoxy-8-methylbicyclo[2.2.2]-octane-2-carbonitrile
CAS Registry Number	130550-05-9
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H16ClNO2
InChI	InChI=1S/C11H16ClNO2/c1-7-3-11(15-2)5-9(14)8(7)4-10(11,12)6-13/h7-9,14H,3-5H2,1-2H3/t7-,8+,9+,10-,11-/m1/s1
InChIKey	VETOVAAPPIEIHE-ZKKRXERASA-N
Molecular Weight	229.707 g/mol
SMILES	O[C@]1(C[C@]2([C@@](C[C@]1([C@@](C2)(C)[H])[H])(C#N)Cl)OC)[H]
SPLASH	splash10-0fk9-7900000000-8172a7511448c23e6352
Source of Spectrum	KC-1990-1395-19
Synonyms	Bicyclo[2.2.2]octane-2-carbonitrile, 2-chloro-5-hydroxy-1-methoxy-8-methyl-, (1.alpha.,2.alpha.,4.beta.,5.beta.,8R)- (1R(),2R(),5R(),8R(*))-2-Chloro-5-hydroxy-1-methoxy-8-methyl-bicyclo[2.2.2]octane-2-carbonitrile (1R,2R,4S,5S,8R)-2-chloro-5-hydroxy-1-methoxy-8-methylbicyclo[2.2.2]octane-2-carbonitrile
Wiley ID	1230621