SpectraBase Spectrum ID |
LhZieWcNUKq |
Name |
(E)-2-(4-Tert-butylcyclohex-2-en-1-ylidene)ethyl phenyl sulfonone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
304.149701185 u |
Formula |
C18H24O2S |
InChI |
InChI=1S/C18H24O2S/c1-18(2,3)16-11-9-15(10-12-16)13-14-21(19,20)17-7-5-4-6-8-17/h4-9,11,13,16H,10,12,14H2,1-3H3/b15-13- |
InChIKey |
FDJYEMWEEHJEKX-SQFISAMPSA-N |
Molecular Weight |
304.448 g/mol |
SMILES |
C(S(=O)(=O)C=1C=CC=CC1)\C=C\1C=CC(CC1)C(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939566 |