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(4R*,5R*,6R*)-4-acetoxy-1,7-dioxaspiro[5.5]undecan-5-ol
SpectraBase Compound ID Lt9UqUHXUgm
InChI InChI=1S/C11H18O5/c1-8(12)16-9-4-7-15-11(10(9)13)5-2-3-6-14-11/h9-10,13H,2-7H2,1H3/t9-,10-,11-/m1/s1
InChIKey AMPSIEDGUUXQCL-GMTAPVOTSA-N
Mol Weight 230.26 g/mol
Molecular Formula C11H18O5
Exact Mass 230.115424 g/mol
Enantiomer InChIKey AMPSIEDGUUXQCL-DCAQKATOSA-N
Unknown Identification

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