SpectraBase Spectrum ID |
5p4NXY8gjLC |
Name |
5-(Phenylsulfonyl)octa-5,6-dien-1-al |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O3S |
InChI |
InChI=1S/C14H16O3S/c1-2-8-13(11-6-7-12-15)18(16,17)14-9-4-3-5-10-14/h2-5,9-10,12H,6-7,11H2,1H3 |
InChIKey |
LKDVBOGIEXLSCI-UHFFFAOYSA-N |
Molecular Weight |
264.339 g/mol |
SMILES |
C(S(=O)(=O)c1ccccc1)(=C=CC)CCCC=O |
SPLASH |
splash10-03di-0090000000-9df436007f2ae3c806fa |
Source of Spectrum |
F-66-3692-15cMe |
Wiley ID |
1685453 |