| SpectraBase Compound ID | ClI6Ebeq5q3 |
|---|---|
| InChI | InChI=1S/C10H2O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h1-2H |
| InChIKey | ANSXAPJVJOKRDJ-UHFFFAOYSA-N |
| Mol Weight | 218.12 g/mol |
| Molecular Formula | C10H2O6 |
| Exact Mass | 217.985138 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KLuj9ywSXwf |
|---|---|
| Name | 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-dianhydride |
| Alternate Name(s) | 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone Pyromellitic 1,2:4,5-dianhydride 1,2,4,5-Benzenetetracarboxylic anhydride 4,5-c']difuran-1,3,5,7-tetraone Benzene-1,2:4,5-tetracarboxylic dianhydride Benzo[1,2-C furo[3,4-f]isobenzofuran-1,3,5,7-tetrone furo[3,4-f][2]benzofuran-1,3,5,7-tetrone fur[3,4-f]isobenzofuran-1,3,5,7-diquinone PMDA Pyromellitic acid anhydride Pyromellitic acid dianhydride Pyromellitic anhydride Pyromellitic dianhydride EINECS 201-898-9 HSDB 6950 NSC 4798 |
| CAS Registry Number | 89-32-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H2O6 |
| InChI | InChI=1S/C10H2O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h1-2H |
| InChIKey | ANSXAPJVJOKRDJ-UHFFFAOYSA-N |
| Molecular Weight | 218.120 g/mol |
| SMILES | C1(=O)c2c(cc3c(c2)C(=O)OC3=O)C(O1)=O |
| SPLASH | splash10-0fk9-2900000000-5c9ddca6151b47623f2b |
| Source of Spectrum | RB-1982-13773-0 |
| Wiley ID | 1217129 |