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(1S,2R)-2-[(Z)-hex-1-enyl]-1-cyclohexanol
SpectraBase Compound ID DF8N6FQrldB
InChI InChI=1S/C12H22O/c1-2-3-4-5-8-11-9-6-7-10-12(11)13/h5,8,11-13H,2-4,6-7,9-10H2,1H3/b8-5-/t11-,12-/m0/s1
InChIKey YYFXBSAXZGLKJL-MUDVKMOPSA-N
Mol Weight 182.31 g/mol
Molecular Formula C12H22O
Exact Mass 182.167065 g/mol
Enantiomer InChIKey YYFXBSAXZGLKJL-OBBGCOQJSA-N
Unknown Identification

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