| SpectraBase Spectrum ID |
ye2b7t9Lk |
| Name |
(E)-4-Phenyl-3-(phenylsulfonyl)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3S |
| InChI |
InChI=1S/C16H16O3S/c1-13(17)16(12-14-8-4-2-5-9-14)20(18,19)15-10-6-3-7-11-15/h2-13,17H,1H3/b16-12+ |
| InChIKey |
OFJQWIYSYXGPQH-FOWTUZBSSA-N |
| Molecular Weight |
288.361 g/mol |
| SMILES |
OC(\C(S(=O)(=O)c1ccccc1)=C/c1ccccc1)C |
| SPLASH |
splash10-01zi-4980000000-cd6d434ba9dc27ceeddd |
| Source of Spectrum |
KC-0-145-2 |
| Synonyms |
(3E)-4-phenyl-3-(phenylsulfonyl)-3-buten-2-ol |
| Wiley ID |
782910 |
