SpectraBase Spectrum ID |
GhNzFLHDZVy |
Name |
(2R*,3S*)-3-Methyl-4-phenylthio-2-butanol acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
(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 |
Wiley ID |
773861 |