| SpectraBase Compound ID | 8oumxqrx8xV |
|---|---|
| InChI | InChI=1S/C6H4O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-8,11-12H |
| InChIKey | DGQOCLATAPFASR-UHFFFAOYSA-N |
| Mol Weight | 172.09 g/mol |
| Molecular Formula | C6H4O6 |
| Exact Mass | 172.000788 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5n3ZWtuBE2s |
|---|---|
| Name | Tetroquinone |
| Alternate Name(s) | 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy- p-Benzoquinone, 2,3,5,6-tetrahydroxy- HPEK-1 Tetrahydroxy-p-benzoquinone Kelox 2,3,5,6-Tetrahydroxybenzo-1,4-quinone Terasin Tetrahydroxy-p-quinone Tetrahydroxy-1,4-benzoquinone Tetrahydroxyparabenzoquinone Tetrahydroxyquinone THQ 2,3,5,6-Tetrahydroxy-p-benzoquinone Tetrahydroxy-1,4-quinone 2,3,5,6-Tetrahydroxy-2,5-cyclohexadien-1,4-dione Tetrahydroxy quinone 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione 2,3,5,6-tetrahydroxy-1,4-benzoquinone 2,3,5,6-tetrakis(oxidanyl)cyclohexa-2,5-diene-1,4-dione NSC-112931 |
| CAS Registry Number | 319-89-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H4O6 |
| InChI | InChI=1S/C6H4O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-8,11-12H |
| InChIKey | DGQOCLATAPFASR-UHFFFAOYSA-N |
| Molecular Weight | 172.092 g/mol |
| SMILES | OC=1C(C(=C(C(C1O)=O)O)O)=O |
| SPLASH | splash10-00fr-9600000000-7ba8cbd24779ebb5805b |
| Source of Spectrum | JX-2015-6-10293 |
| Wiley ID | 1730612 |