SpectraBase Spectrum ID |
1Vx5tSmBstV |
Name |
1,1'-(4-Hydroxy-6-(N-propyl)oxy-1,3-phenylene)bisethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
236.104858991 u |
Formula |
C13H16O4 |
InChI |
InChI=1S/C13H16O4/c1-4-5-17-13-7-12(16)10(8(2)14)6-11(13)9(3)15/h6-7,16H,4-5H2,1-3H3 |
InChIKey |
BDFTWTPGDMIZKY-UHFFFAOYSA-N |
Molecular Weight |
236.267 g/mol |
SMILES |
C1(=CC(OCCC)=C(C=C1C(C)=O)C(=O)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948348 |