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(1S,4S,5S)-4-(2-Hydroxyethyl)-5-methylbicyclo[3.3.0]octan-1-ol
SpectraBase Compound ID 46wSDZvwobD
InChI InChI=1S/C11H20O2/c1-10-5-2-6-11(10,13)7-3-9(10)4-8-12/h9,12-13H,2-8H2,1H3/t9-,10-,11-/m0/s1
InChIKey ALFRFPUSEHREOP-DCAQKATOSA-N
Mol Weight 184.28 g/mol
Molecular Formula C11H20O2
Exact Mass 184.14633 g/mol
Enantiomer InChIKey ALFRFPUSEHREOP-GMTAPVOTSA-N
Unknown Identification

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