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(1R*,2R*)-2-[(1S*)-1-Cyclohexylethyl]cyclopropylmethanol
SpectraBase Compound ID G2gF6UApo8b
InChI InChI=1S/C12H22O/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h9-13H,2-8H2,1H3/t9-,11-,12+/m0/s1
InChIKey MQOQGHCPPUDZFO-ZMLRMANQSA-N
Mol Weight 182.31 g/mol
Molecular Formula C12H22O
Exact Mass 182.167065 g/mol
Enantiomer InChIKey MQOQGHCPPUDZFO-JLLWLGSASA-N
Unknown Identification

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