SpectraBase Spectrum ID |
AaXVWboHhSv |
Name |
3-(Phenylsulfonyl)but-3-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O3S |
InChI |
InChI=1S/C10H12O3S/c1-8(11)9(2)14(12,13)10-6-4-3-5-7-10/h3-8,11H,2H2,1H3 |
InChIKey |
SSABBQQTYHZSBT-UHFFFAOYSA-N |
Molecular Weight |
212.263 g/mol |
SMILES |
OC(C(S(=O)(=O)c1ccccc1)=C)C |
SPLASH |
splash10-01ta-3930000000-3417906ba733aa1b1e1d |
Source of Spectrum |
KC-0-144-1 |
Synonyms |
3-(benzenesulfonyl)-3-buten-2-ol
3-(benzenesulfonyl)but-3-en-2-ol
3-besylbut-3-en-2-ol |
Wiley ID |
782861 |