| SpectraBase Spectrum ID |
2RvZpQ5hcPY |
| Name |
2-(4-Methylphenyl)sulfonyl-1-buta-2,3-dienol |
| Alternate Name(s) |
2-(4-Methylphenyl)sulfonylbuta-2,3-dien-1-ol
2-(p-tolylsulfonyl)buta-2,3-dien-1-ol
2-Tosylbuta-2,3-dien-1-ol
2-[(4-methylphenyl)sulfonyl]-2,3-butadien-1-ol |
| CAS Registry Number |
127381-45-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3S |
| InChI |
InChI=1S/C11H12O3S/c1-3-10(8-12)15(13,14)11-6-4-9(2)5-7-11/h4-7,12H,1,8H2,2H3 |
| InChIKey |
IUMUJLKROHRMQC-UHFFFAOYSA-N |
| Molecular Weight |
224.274 g/mol |
| SMILES |
OCC(S(c1ccc(cc1)C)(=O)=O)=C=C |
| SPLASH |
splash10-0006-9400000000-3e7fedd32dc64738631a |
| Source of Spectrum |
J-55-4601-23 |
| Wiley ID |
1224684 |
