SpectraBase Spectrum ID |
1IG7DIzci5j |
Name |
Butan-1,4-diacid, 2-[3-methoxyphenyl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
224.068473481 u |
Formula |
C11H12O5 |
InChI |
InChI=1S/C11H12O5/c1-16-8-4-2-3-7(5-8)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15) |
InChIKey |
DFRXNLZHJFZSSL-UHFFFAOYSA-N |
Molecular Weight |
224.212 g/mol |
SMILES |
C1=C(C=C(C=C1)OC)C(CC(O)=O)C(O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886659 |