| SpectraBase Spectrum ID |
7xIcurFk9lB |
| Name |
(E)-3-(4-methoxyphenyl)sulfinyl-3-penten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3S |
| InChI |
InChI=1S/C12H16O3S/c1-4-12(9(2)13)16(14)11-7-5-10(15-3)6-8-11/h4-9,13H,1-3H3/b12-4+ |
| InChIKey |
HXYITHKRKAJOEM-UUILKARUSA-N |
| Molecular Weight |
240.317 g/mol |
| SMILES |
OC(\C(S(c1ccc(cc1)OC)=O)=C/C)C |
| SPLASH |
splash10-0a4i-0910000000-a5215274ecb144b8088d |
| Source of Spectrum |
KC-0-1616-6 |
| Synonyms |
(E)-3-(4-methoxyphenyl)sulfinylpent-3-en-2-ol |
| Wiley ID |
825373 |
