SpectraBase Spectrum ID |
BMMoIumq8Df |
Name |
1,1'-(4,6-bis(Acetyl)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 |
278.079038165 u |
Formula |
C14H14O6 |
InChI |
InChI=1S/C14H14O6/c1-7(15)11-5-12(8(2)16)14(20-10(4)18)6-13(11)19-9(3)17/h5-6H,1-4H3 |
InChIKey |
AAFBAQUTUBOCEA-UHFFFAOYSA-N |
SMILES |
C1(=CC(OC(C)=O)=C(C=C1C(C)=O)C(=O)C)OC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.855029 |