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(1R,2S,3R,4R,5R)-2-(benzyloxy)-4-methylol-6,8-dioxabicyclo[3.2.1]octan-3-ol
SpectraBase Compound ID 7C8CFajU92z
InChI InChI=1S/C14H18O5/c15-6-10-12(16)13(11-8-18-14(10)19-11)17-7-9-4-2-1-3-5-9/h1-5,10-16H,6-8H2/t10-,11-,12-,13-,14-/m1/s1
InChIKey FZHOZCMBLKRIGI-DHGKCCLASA-N
Mol Weight 266.29 g/mol
Molecular Formula C14H18O5
Exact Mass 266.115424 g/mol
Enantiomer InChIKey FZHOZCMBLKRIGI-PEDHHIEDSA-N
Unknown Identification

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