| SpectraBase Compound ID | 6PUiVmqrU6n |
|---|---|
| InChI | InChI=1S/C8H8O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3 |
| InChIKey | SENUUPBBLQWHMF-UHFFFAOYSA-N |
| Mol Weight | 136.15 g/mol |
| Molecular Formula | C8H8O2 |
| Exact Mass | 136.052429 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | TM7OqK2kC |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethyl- |
| Alternate Name(s) | 2,6-Dimethylbenzo-1,4-quinone 2,6-Dimethyl-1,4-benzoquinone 2,6-Dimethyl-1,4-quinone 2,6-Dimethyl-p-benzoquinone 2,6-Dimethylcyclohexa-2,5-diene-1,4-dione 2,6-Dimethylbenzoquinone 2,6-Dimethylquinone 2,6-Xyloquinone 3,5-Dimethylbenzoquinone 2,6-Dimethyl-2,5-cyclohexadien-1,4-dione m-Xyloquinone p-Benzoquinone, 2,6-dimethyl- AI3-61043 CCRIS 7151 EINECS 208-420-8 NSC 17549 |
| CAS Registry Number | 527-61-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8O2 |
| InChI | InChI=1S/C8H8O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3 |
| InChIKey | SENUUPBBLQWHMF-UHFFFAOYSA-N |
| Molecular Weight | 136.150 g/mol |
| SMILES | C1(C=C(C(=O)C(=C1)C)C)=O |
| SPLASH | splash10-000i-9300000000-6bb7dfaf5d6479229fb9 |
| Source of Spectrum | EK-1999-532-0 |
| Wiley ID | 1136024 |