SpectraBase Spectrum ID |
APP6Wk5YKTZ |
Name |
2-Propylphenol, 3-methylbutyl ether |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
206.167065327 u |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-4-7-13-8-5-6-9-14(13)15-11-10-12(2)3/h5-6,8-9,12H,4,7,10-11H2,1-3H3 |
InChIKey |
VGYCUSCXPIUCDK-UHFFFAOYSA-N |
Molecular Weight |
206.329 g/mol |
SMILES |
C1(=CC=CC=C1OCCC(C)C)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964889 |