SpectraBase Spectrum ID |
7477JAQumTM |
Name |
(3R,4R,5S)-5-bromanyl-3-methyl-4-phenylsulfanyl-oxolan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11BrO2S |
InChI |
InChI=1S/C11H11BrO2S/c1-7-9(10(12)14-11(7)13)15-8-5-3-2-4-6-8/h2-7,9-10H,1H3/t7-,9+,10+/m0/s1 |
InChIKey |
KUHPUNHPSIFKNQ-FXBDTBDDSA-N |
Molecular Weight |
287.171 g/mol |
SMILES |
C1(O[C@@](Br)([C@@]([C@@]1(C)[H])(Sc1ccccc1)[H])[H])=O |
SPLASH |
splash10-0a4i-0950000000-9bb8c5612c3f7f9c6517 |
Source of Spectrum |
F-54-3425-12 |
Synonyms |
(3R,4R,5S)-5-bromo-3-methyl-4-(phenylthio)-2-oxolanone
(3R,4R,5S)-5-bromo-3-methyl-4-(phenylthio)tetrahydrofuran-2-one
(3R,4R,5S)-5-bromo-3-methyl-4-phenylsulfanyl-tetrahydrofuran-2-one
(3R,4R,5S)-5-bromo-3-methyl-4-phenylsulfanyloxolan-2-one |
Wiley ID |
806486 |