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[4S*,5S*,6S*]-5-METHOXY-1,7-DIOXASPIRO-[5.5]-UNDEC-4-YL-ACETATE
SpectraBase Compound ID C7V2UcHEe2c
InChI InChI=1S/C12H20O5/c1-9(13)17-10-5-8-16-12(11(10)14-2)6-3-4-7-15-12/h10-11H,3-8H2,1-2H3/t10-,11-,12-/m0/s1
InChIKey BKEZFKSITORBJK-SRVKXCTJSA-N
Mol Weight 244.29 g/mol
Molecular Formula C12H20O5
Exact Mass 244.131074 g/mol
Enantiomer InChIKey BKEZFKSITORBJK-IJLUTSLNSA-N
Unknown Identification

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