SpectraBase Spectrum ID |
2Kk2xbQv0R6 |
Name |
(2R,3R,4S)-3-methyl-2-(phenylthio)octan-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24OS |
InChI |
InChI=1S/C15H24OS/c1-4-5-11-15(16)12(2)13(3)17-14-9-7-6-8-10-14/h6-10,12-13,15-16H,4-5,11H2,1-3H3/t12-,13+,15-/m0/s1 |
InChIKey |
AFVXVCZGGZXRQZ-GUTXKFCHSA-N |
Molecular Weight |
252.416 g/mol |
SMILES |
O[C@]([C@]([C@](Sc1ccccc1)(C)[H])(C)[H])(CCCC)[H] |
SPLASH |
splash10-03dr-2910000000-a274fd3e51d0bf6d59a6 |
Source of Spectrum |
AJ-69-2104-35 |
Synonyms |
(2R,3R,4S)-3-methyl-2-phenylsulfanyl-octan-4-ol
(2R,3R,4S)-3-methyl-2-(phenylthio)-4-octanol |
Wiley ID |
773839 |