(1RS,2SR,5SR,6SR,7RS,8RS)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-ol

SpectraBase Compound ID	GtazP4o3Xfp
InChI	InChI=1S/C12H18Cl4O/c13-2-7-6-1-11(17)12(9(7)4-15)10(5-16)8(6)3-14/h6-12,17H,1-5H2/t6-,7+,8-,9-,10+,11-,12+/m0/s1
InChIKey	UVZZDDBIBGQDOW-UEHNABQLSA-N Google Search
Mol Weight	320.1 g/mol
Molecular Formula	C12H18Cl4O
Exact Mass	318.011176 g/mol

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SpectraBase Spectrum ID	11wz47tYmv6
Name	(1RS,2SR,5SR,6SR,7RS,8RS)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-ol
CAS Registry Number	120664-36-0
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H18Cl4O
InChI	InChI=1S/C12H18Cl4O/c13-2-7-6-1-11(17)12(9(7)4-15)10(5-16)8(6)3-14/h6-12,17H,1-5H2/t6-,7+,8-,9-,10+,11-,12+/m0/s1
InChIKey	UVZZDDBIBGQDOW-UEHNABQLSA-N
Molecular Weight	320.087 g/mol
SMILES	O[C@@]1([C@]2([C@@]([C@]([C@]([C@]([C@@]2(CCl)[H])(CCl)[H])(C1)[H])(CCl)[H])(CCl)[H])[H])[H]
SPLASH	splash10-0udl-5960000000-18cd2c6b7d9a3f56c5fe
Source of Spectrum	H-71-1260-31
Synonyms	5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-ol
Wiley ID	1317996