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(1R,2R,4R)-2,4-DIHYDROXY-1,8-CINEOLE
SpectraBase Compound ID IBPsmliNfdB
InChI InChI=1S/C10H18O3/c1-8(2)10(12)5-4-9(3,13-8)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9-,10-/m1/s1
InChIKey PEWQMISWINPIPZ-SZEHBUNVSA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125594 g/mol
Enantiomer InChIKey PEWQMISWINPIPZ-HGNGGELXSA-N
Unknown Identification

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