SpectraBase Spectrum ID |
JLMDy4jJuiM |
Name |
(2S,3S)-3-(Phenylthio)-2-butanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14OS |
InChI |
InChI=1S/C10H14OS/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-9,11H,1-2H3/t8-,9-/m0/s1 |
InChIKey |
ZPNZKTJWTXMMEW-IUCAKERBSA-N |
Molecular Weight |
182.281 g/mol |
SMILES |
O[C@]([C@@](Sc1ccccc1)(C)[H])(C)[H] |
SPLASH |
splash10-001r-0900000000-0e5f24926b7ebfe3f715 |
Source of Spectrum |
QC-9-3435-3 |
Synonyms |
(2S,3S)-3-(phenylsulfanyl)-2-butanol |
Wiley ID |
870771 |