SpectraBase Spectrum ID |
6DkXBjXaDC8 |
Name |
1-(4-Methoxyphenyl)-2,3-dimethylpent-4-en-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
220.146329882 u |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-5-11(2)14(3,15)10-12-6-8-13(16-4)9-7-12/h5-9,11,15H,1,10H2,2-4H3 |
InChIKey |
ZOUJTBNGEOZVBW-UHFFFAOYSA-N |
Molecular Weight |
220.312 g/mol |
SMILES |
C1(OC)=CC=C(CC(O)(C)C(C=C)C)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95082 |