SpectraBase Spectrum ID |
IJGTRx2mXZu |
Name |
1-Phenyl-3-(p-tolylsulfonylmethyl)but-3-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O3S |
InChI |
InChI=1S/C18H20O3S/c1-14-8-10-17(11-9-14)22(20,21)13-15(2)12-18(19)16-6-4-3-5-7-16/h3-11,18-19H,2,12-13H2,1H3 |
InChIKey |
DQANLPPJYBJOLR-UHFFFAOYSA-N |
Molecular Weight |
316.415 g/mol |
SMILES |
OC(CC(CS(c1ccc(cc1)C)(=O)=O)=C)c1ccccc1 |
SPLASH |
splash10-0a5d-4900000000-23e0dbc8248fda242faa |
Source of Spectrum |
F-48-5189-12 |
Synonyms |
1-Phenyl-3-(tosylmethyl)but-3-en-1-ol
3-[(4-methylphenyl)sulfonylmethyl]-1-phenyl-but-3-en-1-ol
3-[(4-methylphenyl)sulfonylmethyl]-1-phenyl-3-buten-1-ol |
Wiley ID |
1316767 |