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(4R*,5R*,6R*)-4-acetoxy-2,2-dimethyl-1,7-dioxaspiro[5.5]undecan-5-ol
SpectraBase Compound ID CV7Ojl0ZeJJ
InChI InChI=1S/C13H22O5/c1-9(14)17-10-8-12(2,3)18-13(11(10)15)6-4-5-7-16-13/h10-11,15H,4-8H2,1-3H3/t10-,11-,13-/m1/s1
InChIKey SBNBLRFRPWFKNR-NQBHXWOUSA-N
Mol Weight 258.31 g/mol
Molecular Formula C13H22O5
Exact Mass 258.146724 g/mol
Enantiomer InChIKey SBNBLRFRPWFKNR-GVXVVHGQSA-N
Unknown Identification

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