| SpectraBase Spectrum ID |
3OX89lx85EJ |
| Name |
2-Ethyl-3-(phenylsulfonyl)cyclohex-2-ene-1-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3S |
| InChI |
InChI=1S/C14H16O3S/c1-2-13-11(10-15)8-9-14(13)18(16,17)12-6-4-3-5-7-12/h3-7,10-11H,2,8-9H2,1H3 |
| InChIKey |
AIWOYIKKTBBEJQ-UHFFFAOYSA-N |
| Molecular Weight |
264.339 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)=C(C(C=O)CC1)CC |
| SPLASH |
splash10-03di-0090000000-9df436007f2ae3c806fa |
| Source of Spectrum |
F-66-3694-18cMe |
| Synonyms |
3-Benzenesulfonyl-2-ethyl-cyclopent-2-enecarbaldehyde |
| Wiley ID |
1685442 |
