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(2R*,3S*)-3-Methyl-4-phenylthio-2-butanol acetate
SpectraBase Compound ID 7N7vDYdPGRe
InChI InChI=1S/C13H18O2S/c1-10(11(2)15-12(3)14)9-16-13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3/t10-,11-/m1/s1
InChIKey CIAGZQLPSVOIRY-GHMZBOCLSA-N
Mol Weight 238.34 g/mol
Molecular Formula C13H18O2S
Exact Mass 238.102751 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GhNzFLHDZVy
Name (2R*,3S*)-3-Methyl-4-phenylthio-2-butanol acetate
Alternate Name(s) (1R,2S)-1,2-dimethyl-3-(phenylsulfanyl)propyl acetate Acetic acid[(1R,2S)-1,2-dimethyl-3-(phenylthio)propyl]ester Acetic acid[(2R,3S)-3-methyl-4-(phenylthio)butan-2-yl]ester [(2R,3S)-3-methyl-4-phenylsulfanyl-butan-2-yl]ethanoate [(2R,3S)-3-methyl-4-phenylsulfanylbutan-2-yl]acetate Acetic acid [(2R,3S)-3-methyl-4-(phenylthio)butan-2-yl] ester [(2R,3S)-3-methyl-4-phenylsulfanylbutan-2-yl] acetate [(1R,2S)-1,2-dimethyl-3-phenylsulfanyl-propyl] acetate [(2R,3S)-3-methyl-4-phenylsulfanyl-butan-2-yl] ethanoate
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Formula C13H18O2S
InChI InChI=1S/C13H18O2S/c1-10(11(2)15-12(3)14)9-16-13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3/t10-,11-/m1/s1
InChIKey CIAGZQLPSVOIRY-GHMZBOCLSA-N
Molecular Weight 238.345 g/mol
SMILES C(O[C@@]([C@@](CSc1ccccc1)(C)[H])(C)[H])(=O)C
SPLASH splash10-03fr-0910000000-bc018c7b68b9a5a0049b
Source of Spectrum AJ-69-2102-2
Wiley ID 773861