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(1R*,3S*,4S*,5S*)-3-Ethyl-1-methyl-2,8-dioxabicyclo-[3.2.1]octan-4-ol
SpectraBase Compound ID 6YgZ6F8UasY
InChI InChI=1S/C9H16O3/c1-3-6-8(10)7-4-5-9(2,11-6)12-7/h6-8,10H,3-5H2,1-2H3/t6-,7-,8-,9+/m0/s1
InChIKey VCEJXQXRFFVBIV-XSPKLOCKSA-N
Mol Weight 172.22 g/mol
Molecular Formula C9H16O3
Exact Mass 172.109944 g/mol
Enantiomer InChIKey VCEJXQXRFFVBIV-BGZDPUMWSA-N
Unknown Identification

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