SpectraBase Spectrum ID |
LO2p2fqUa3c |
Name |
3-[4-(2-Methylpropyl)phenyl]butan-2-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
204.151415263 u |
Formula |
C14H20O |
InChI |
InChI=1S/C14H20O/c1-10(2)9-13-5-7-14(8-6-13)11(3)12(4)15/h5-8,10-11H,9H2,1-4H3 |
InChIKey |
VOYZJYGIHFRNAG-UHFFFAOYSA-N |
Molecular Weight |
204.313 g/mol |
SMILES |
C(=O)(C(C)C1=CC=C(C=C1)CC(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.879201 |