SpectraBase Spectrum ID |
Aw2FIbAmN5a |
Name |
(E)-3-Fluoro-3-tosyl-2-propen-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11FO3S |
InChI |
InChI=1S/C10H11FO3S/c1-8-2-4-9(5-3-8)15(13,14)10(11)6-7-12/h2-6,12H,7H2,1H3/b10-6+ |
InChIKey |
DFVJTNNJZKZBFP-UXBLZVDNSA-N |
Molecular Weight |
230.253 g/mol |
SMILES |
OC\C=C\(S(=O)(=O)c1ccc(C)cc1)F |
SPLASH |
splash10-0udl-8590000000-e6a3e9c7667b6f2c5438 |
Source of Spectrum |
AJ-75-2039-3 |
Synonyms |
(2E)-3-fluoro-3-[(4-methylphenyl)sulfonyl]-2-propen-1-ol |
Wiley ID |
1577116 |