(1RS,4SR,5SR,6SR,7SR,8SR)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one oxime

SpectraBase Compound ID	E6OEvpQd9yy
InChI	InChI=1S/C12H17Cl4NO/c13-2-7-6-1-11(17-18)12(9(7)4-15)10(5-16)8(6)3-14/h6-10,12,18H,1-5H2/b17-11+/t6-,7-,8+,9+,10-,12+
InChIKey	SEDRBDXORLFIMF-HFLIIFGBSA-N Google Search
Mol Weight	333.1 g/mol
Molecular Formula	C12H17Cl4NO
Exact Mass	331.006425 g/mol

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SpectraBase Spectrum ID	1hc2kpWueDZ
Name	(1RS,4SR,5SR,6SR,7SR,8SR)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one oxime
CAS Registry Number	120708-17-0
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H17Cl4NO
InChI	InChI=1S/C12H17Cl4NO/c13-2-7-6-1-11(17-18)12(9(7)4-15)10(5-16)8(6)3-14/h6-10,12,18H,1-5H2/b17-11+/t6-,7-,8+,9+,10-,12+
InChIKey	SEDRBDXORLFIMF-HFLIIFGBSA-N
Molecular Weight	333.086 g/mol
SMILES	O\N=C\1[C@]2([C@]([C@@]([C@]([C@@]([C@]2(CCl)[H])(CCl)[H])(C1)[H])(CCl)[H])(CCl)[H])[H]
SPLASH	splash10-0002-0391000000-92d47ed602f0504e1e0b
Source of Spectrum	H-71-1258-24
Synonyms	(2E)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one oxime
Wiley ID	1328481