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(1R*,2R*/S*,4S*,5S*)-2-Methyl-3-oxa-4-(2-propyl)bicyclo[3.3.0]-octan-1-ol
SpectraBase Compound ID Cjx8F7yMp5H
InChI InChI=1S/C11H20O2/c1-7(2)10-9-5-4-6-11(9,12)8(3)13-10/h7-10,12H,4-6H2,1-3H3/t8-,9+,10+,11+/m1/s1
InChIKey LITOTOGUJMZYIT-RCWTZXSCSA-N
Mol Weight 184.28 g/mol
Molecular Formula C11H20O2
Exact Mass 184.14633 g/mol
Enantiomer InChIKey LITOTOGUJMZYIT-LNFKQOIKSA-N
Unknown Identification

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