| SpectraBase Compound ID | CdyoYhUeXyl |
|---|---|
| InChI | InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H |
| InChIKey | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
| Mol Weight | 108.1 g/mol |
| Molecular Formula | C6H4O2 |
| Exact Mass | 108.021129 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CMKnyEqEDtl |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione |
| Alternate Name(s) | Benzo-1,4-quinone 1,4-Benzoquine 1,4-Benzoquinone 1,4-Cyclohexadiene dioxide 1,4-Cyclohexadienedione 1,4-Diossibenzene 1,4-Dioxy-benzol 1,4-Dioxybenzene Benzo-chinon Chinon Chinone cyclohexa-2,5-diene-1,4-dione Cyclohexadiene-1,4-dione Cyclohexadienedione p-Benzoquinone p-Chinon p-Quinone Para-benzoquinone Para-quinone Quinone Quinone1,4-benzoquinone Steara PBQ Benzoquinone USAF P-220 AI3-09068 CASWELL NO. 719C CCRIS 933 EINECS 203-405-2 EPA PESTICIDE CHEMICAL CODE 059805 HSDB 1111 NCI-C55845 NSC 36324 RCRA WASTE NO. U197 UN2587 |
| CAS Registry Number | 106-51-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H4O2 |
| InChI | InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H |
| InChIKey | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
| Molecular Weight | 108.096 g/mol |
| SMILES | C1(C=CC(=O)C=C1)=O |
| SPLASH | splash10-0zgi-9400000000-4d886883dcf6e65f1894 |
| Source of Spectrum | JZ-1992-591-0 |
| Wiley ID | 1121701 |