| SpectraBase Spectrum ID |
7jaCRmiP0wh |
| Name |
3-(Phenylsulfonyl)penta-3,4-dien-1-al |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O3S |
| InChI |
InChI=1S/C11H10O3S/c1-2-10(8-9-12)15(13,14)11-6-4-3-5-7-11/h3-7,9H,1,8H2 |
| InChIKey |
OTGXYRLTMKTZMT-UHFFFAOYSA-N |
| Molecular Weight |
222.258 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)(=C=C)CC=O |
| SPLASH |
splash10-00di-0090000000-15333a32f9dbcc8aae4f |
| Source of Spectrum |
F-66-3693-15aH |
| Wiley ID |
1685451 |
