SpectraBase Spectrum ID |
7nzDV8BM1CP |
Name |
4-[(2',3'-Dihydroxy)propoxy]aceyophenone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.089208927 u |
Formula |
C11H14O4 |
InChI |
InChI=1S/C11H14O4/c1-8(13)9-2-4-11(5-3-9)15-7-10(14)6-12/h2-5,10,12,14H,6-7H2,1H3 |
InChIKey |
WLBDHRQPFMZSBF-UHFFFAOYSA-N |
Molecular Weight |
210.229 g/mol |
SMILES |
C(C1=CC=C(OCC(O)CO)C=C1)(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959629 |