| SpectraBase Spectrum ID |
2yoAIz30fbG |
| Name |
2-(Phenylsulfonyl)-1-phenylpent-2-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3S |
| InChI |
InChI=1S/C17H18O3S/c1-2-9-16(17(18)14-10-5-3-6-11-14)21(19,20)15-12-7-4-8-13-15/h3-13,17-18H,2H2,1H3/b16-9- |
| InChIKey |
YNNMDWTYXUWEPO-SXGWCWSVSA-N |
| Molecular Weight |
302.388 g/mol |
| SMILES |
OC(\C(S(=O)(=O)c1ccccc1)=C\CC)c1ccccc1 |
| SPLASH |
splash10-0a6u-3910000000-0addf59cb43d43563cfd |
| Source of Spectrum |
K1-2000-1461-2 |
| Synonyms |
(2Z)-1-phenyl-2-(phenylsulfonyl)-2-penten-1-ol |
| Wiley ID |
750193 |
