SpectraBase Spectrum ID |
42g4Le9bnFu |
Name |
Benzene, [(3-methoxy-1,2-dimethyl-2-propenyl)thio]-, (E)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
208.092186308 u |
Formula |
C12H16OS |
InChI |
InChI=1S/C12H16OS/c1-10(9-13-3)11(2)14-12-7-5-4-6-8-12/h4-9,11H,1-3H3/b10-9+ |
InChIKey |
ZJMXLGDEPBRMQR-MDZDMXLPSA-N |
Molecular Weight |
208.319 g/mol |
SMILES |
C(\C(=C\OC)C)(SC=1C=CC=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883146 |