| SpectraBase Spectrum ID |
7CIggb2N99G |
| Name |
(E)-1-Phenyl-4-(phenylsulfonyl)-3-buten-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.082015546 u |
| Formula |
C16H16O3S |
| InChI |
InChI=1S/C16H16O3S/c17-16(14-8-3-1-4-9-14)12-7-13-20(18,19)15-10-5-2-6-11-15/h1-11,13,16-17H,12H2/b13-7+ |
| InChIKey |
SGWRCNGDQNBEOC-NTUHNPAUSA-N |
| SMILES |
C(\C=C\S(=O)(=O)C1=CC=CC=C1)C(C=1C=CC=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874637 |
