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6-Octen-2-ol, 2,6-dimethyl-3-(phenylmethoxy)-8-(phenylthio)-, [R-(E)]-
SpectraBase Compound ID GuL7lOIwAF9
InChI InChI=1S/C23H30O2S/c1-19(16-17-26-21-12-8-5-9-13-21)14-15-22(23(2,3)24)25-18-20-10-6-4-7-11-20/h4-13,16,22,24H,14-15,17-18H2,1-3H3/b19-16+/t22-/m1/s1
InChIKey SAYKVGBQYBBMRD-BENYOCTQSA-N
Mol Weight 370.55 g/mol
Molecular Formula C23H30O2S
Exact Mass 370.196651 g/mol
Enantiomer InChIKey SAYKVGBQYBBMRD-JHNUBAFKSA-N
Racemate InChIKey SAYKVGBQYBBMRD-KNTRCKAVSA-N
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