| SpectraBase Spectrum ID |
Bnpjo0HSf5r |
| Name |
1,2,3,4-Tetramethylcyclobutane-tetracarboxylic acid-dianhydride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
252.063388100 u |
| Formula |
C12H12O6 |
| InChI |
InChI=1S/C12H12O6/c1-9-5(13)17-6(14)10(9,2)12(4)8(16)18-7(15)11(9,12)3/h1-4H3 |
| InChIKey |
GTDPSWPPOUPBNX-UHFFFAOYSA-N |
| Molecular Weight |
252.222 g/mol |
| SMILES |
C12(C(C(=O)OC2=O)(C)C2(C1(C(OC2=O)=O)C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.982794 |
