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[4S*,5S*,6S*]-5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDEC-4-YL-ACETATE
SpectraBase Compound ID CjOGTb4rDSC
InChI InChI=1S/C18H24O5/c1-14(19)23-16-9-12-22-18(10-5-6-11-21-18)17(16)20-13-15-7-3-2-4-8-15/h2-4,7-8,16-17H,5-6,9-13H2,1H3/t16-,17-,18-/m0/s1
InChIKey NVEJYSUDKRLFMT-BZSNNMDCSA-N
Mol Weight 320.39 g/mol
Molecular Formula C18H24O5
Exact Mass 320.162374 g/mol
Enantiomer InChIKey NVEJYSUDKRLFMT-KZNAEPCWSA-N
Unknown Identification

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