| SpectraBase Spectrum ID |
JEn75RGs6VN |
| Name |
(E)-[[2-[(E)-(2-butenyloxy)]-1-propenyl]sulfonyl]benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
252.082015546 u |
| Formula |
C13H16O3S |
| InChI |
InChI=1S/C13H16O3S/c1-3-4-10-16-12(2)11-17(14,15)13-8-6-5-7-9-13/h3-9,11H,10H2,1-2H3/b4-3+,12-11+ |
| InChIKey |
YWPSNPVMEAEUKN-NEVCXRMESA-N |
| Molecular Weight |
252.328 g/mol |
| SMILES |
C(O\C(=C\S(=O)(=O)C=1C=CC=CC1)C)\C=C\C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.814107 |
![(E)-[[2-[(E)-(2-butenyloxy)]-1-propenyl]sulfonyl]benzene](/api/spectrum/JEn75RGs6VN/structure.png?h=300&w=458 "(E)-[[2-[(E)-(2-butenyloxy)]-1-propenyl]sulfonyl]benzene")
