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(S)-[2-methyl-1 -[(4R)-4-methyltetrahydropyran-2-yl]propyl]-ethanethioate
SpectraBase Compound ID 9JXwOtooKr8
InChI InChI=1S/C12H22O2S/c1-8(2)12(15-10(4)13)11-7-9(3)5-6-14-11/h8-9,11-12H,5-7H2,1-4H3/t9-,11?,12?/m1/s1
InChIKey IDBBIDBIUMHRHQ-OIKLOGQESA-N
Mol Weight 230.37 g/mol
Molecular Formula C12H22O2S
Exact Mass 230.134051 g/mol
Enantiomer InChIKey IDBBIDBIUMHRHQ-GCVQQVDUSA-N
Unknown Identification

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