| SpectraBase Compound ID | CWogJIcf89O |
|---|---|
| InChI | InChI=1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3 |
| InChIKey | VTWDKFNVVLAELH-UHFFFAOYSA-N |
| Mol Weight | 122.12 g/mol |
| Molecular Formula | C7H6O2 |
| Exact Mass | 122.036779 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7ilzF6YnZhR |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2-methyl- |
| Alternate Name(s) | 2-Methylbenzo-1,4-quinone 1,4-Benzoquinone, 2-methyl- 1,4-Toluchinon 1,4-Toluquinone 2-Methyl-1,4-benzochinon 2-Methyl-1,4-benzoquinone 2-Methyl-1,4-quinone 2-Methyl-2,5-cyclohexadiene-1,4-dione 2-Methyl-p-benzoquinone 2-Methylbenzoquinone 2-Methylbenzoquinone-1,4 2-Methylcyclohexa-2,5-diene-1,4-dione 2-Methylquinone Methyl-1,4-benzoquinone Methyl-p-benzoquinone Methylbenzoquinone Methylquinone p-Benzoquinone, 2-methyl- p-Toluquinone Para-toluquinone Toluquinone Tolylquinone AI3-14931 CCRIS 7148 EINECS 209-056-2 HSDB 5495 NSC 405002 |
| CAS Registry Number | 553-97-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6O2 |
| InChI | InChI=1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3 |
| InChIKey | VTWDKFNVVLAELH-UHFFFAOYSA-N |
| Molecular Weight | 122.123 g/mol |
| SMILES | CC=1C(=O)C=CC(C1)=O |
| SPLASH | splash10-0g5l-9200000000-eded65ffd6feac221832 |
| Source of Spectrum | IC-109-0-0 |
| Wiley ID | 1127865 |