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(1S*,1'R*,5'R*,7'R)-1-(5-Methyl-6,8-dioxabicyclo[3.2.1]-octan-2-yl)ethanol
SpectraBase Compound ID HnErR6h6UAQ
InChI InChI=1S/C9H16O3/c1-6(10)8-7-4-3-5-9(2,11-7)12-8/h6-8,10H,3-5H2,1-2H3/t6-,7-,8+,9+/m0/s1
InChIKey AMFJBCFUEJFUFK-RBXMUDONSA-N
Mol Weight 172.22 g/mol
Molecular Formula C9H16O3
Exact Mass 172.109944 g/mol
Enantiomer InChIKey AMFJBCFUEJFUFK-HXFLIBJXSA-N
Unknown Identification

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