SpectraBase Spectrum ID |
AXccbpQLfnl |
Name |
1-Acetoxy-1-(4'-methoxyphenyl)-2-methylpropane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
222.125594437 u |
Formula |
C13H18O3 |
InChI |
InChI=1S/C13H18O3/c1-9(2)13(16-10(3)14)11-5-7-12(15-4)8-6-11/h5-9,13H,1-4H3 |
InChIKey |
WWLQSDYFLZJBIM-UHFFFAOYSA-N |
Molecular Weight |
222.284 g/mol |
SMILES |
C(OC(=O)C)(C1=CC=C(C=C1)OC)C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924287 |