SpectraBase Spectrum ID |
2s0eWDbol0x |
Name |
2-(1-tosylethyl)prop-2-en-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O3S |
InChI |
InChI=1S/C12H16O3S/c1-9-4-6-12(7-5-9)16(14,15)11(3)10(2)8-13/h4-7,11,13H,2,8H2,1,3H3 |
InChIKey |
MGRBRABTANQZPF-UHFFFAOYSA-N |
Molecular Weight |
240.317 g/mol |
SMILES |
OCC(C(S(c1ccc(cc1)C)(=O)=O)C)=C |
SPLASH |
splash10-05n0-6930000000-087315d81eb6c42b657e |
Source of Spectrum |
F-50-6610-7 |
Synonyms |
2-Methylene-3-(4-methylphenyl)sulfonyl-1-butanol
2-Methylene-3-(p-tolylsulfonyl)butan-1-ol
2-Methylidene-3-(4-methylphenyl)sulfonyl-butan-1-ol |
Wiley ID |
1242642 |