SpectraBase Spectrum ID |
Iq1Qokn6Afy |
Name |
Phenol, 2-propyl-, o-(N-propyloxycarbonyl)- |
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/c1-3-7-11-8-5-6-9-12(11)16-13(14)15-10-4-2/h5-6,8-9H,3-4,7,10H2,1-2H3 |
InChIKey |
WEONJCQFBSREHQ-UHFFFAOYSA-N |
Molecular Weight |
222.284 g/mol |
SMILES |
C1(=CC=CC=C1OC(OCCC)=O)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951939 |