(1S,4S,5R,6R,7R)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE

SpectraBase Compound ID	H3TCSD7u7kv
InChI	InChI=1S/C14H20Cl2O4/c1-14(2,3)13(18)19-6-9-10-7(4-15)8(5-16)11(10)12(17)20-9/h7-11H,4-6H2,1-3H3/t7-,8-,9+,10+,11+/m0/s1
InChIKey	CHUJZXPGVXWYSV-FBDQPXRJSA-N Google Search
Mol Weight	323.22 g/mol
Molecular Formula	C14H20Cl2O4
Exact Mass	322.073865 g/mol

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SpectraBase Spectrum ID	DJ3CgYVJnQy
Name	(1S,4S,5R,6R,7R)-6,7-Bis(chloromethyl)-4-(pivaloyloxymethyl)-3-oxabicyclo[3.2.0]heptan-2-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H20Cl2O4
InChI	InChI=1S/C14H20Cl2O4/c1-14(2,3)13(18)19-6-9-10-7(4-15)8(5-16)11(10)12(17)20-9/h7-11H,4-6H2,1-3H3/t7-,8-,9+,10+,11+/m0/s1
InChIKey	CHUJZXPGVXWYSV-FBDQPXRJSA-N
Molecular Weight	323.216 g/mol
SMILES	[C@]12(C(O[C@@]([C@@]2([H])[C@]([C@@]1(CCl)[H])(CCl)[H])(COC(C(C)(C)C)=O)[H])=O)[H]
SPLASH	splash10-0a4i-9000000000-e582bf01bce475728dd3
Source of Spectrum	U1-2011-3893-19a
Synonyms	2,2-Dimethylpropanoic acid [(1R,2S,5S,6R,7R)-6,7-bis(chloromethyl)-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ester [(1R,2S,5S,6R,7R)-6,7-bis(chloromethyl)-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate [(1R,2S,5S,6R,7R)-6,7-bis(chloromethyl)-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate
Wiley ID	1665623