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(1S*,2R*)-[1-Methyl-2-[(R*)-5-methylhex-4-en-2-yl]cyclopropyl]methanol
SpectraBase Compound ID 4e8scFQMnGq
InChI InChI=1S/C12H22O/c1-9(2)5-6-10(3)11-7-12(11,4)8-13/h5,10-11,13H,6-8H2,1-4H3/t10-,11-,12-/m1/s1
InChIKey FZLOGXXTGWFQFP-IJLUTSLNSA-N
Mol Weight 182.31 g/mol
Molecular Formula C12H22O
Exact Mass 182.167065 g/mol
Enantiomer InChIKey FZLOGXXTGWFQFP-SRVKXCTJSA-N
Unknown Identification

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