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syn-(3S,5S)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-5-undecanol
SpectraBase Compound ID KmO0WWfI3tY
InChI InChI=1S/C21H38O2S/c1-5-7-8-9-10-17(22)14-18(6-2)24-15-21-12-11-16(13-19(21)23)20(21,3)4/h16-18,22H,5-15H2,1-4H3/t16-,17+,18+,21-/m1/s1
InChIKey HITWHKJZINUCMZ-OEMYIYORSA-N
Mol Weight 354.6 g/mol
Molecular Formula C21H38O2S
Exact Mass 354.259252 g/mol
Enantiomer InChIKey HITWHKJZINUCMZ-OOSNJVJTSA-N
Unknown Identification

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