SpectraBase Spectrum ID |
DLvldjt5DhO |
Name |
Tetramethyl 1,3-butadiene-1,2,3,4-tetracarboxylate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
286.068867403 u |
Formula |
C12H14O8 |
InChI |
InChI=1S/C12H14O8/c1-17-9(13)5-7(11(15)19-3)8(12(16)20-4)6-10(14)18-2/h5-6H,1-4H3/b7-5+,8-6+ |
InChIKey |
BINZDSNUUKBGBJ-KQQUZDAGSA-N |
SMILES |
C(\C(=C\C(OC)=O)\C(C(OC)=O)=C/C(OC)=O)(OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925934 |