| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4nvmbR4ykVb |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2-methyl- |
| CAS Registry Number | 553-97-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Methyl-p-benzoquinone p-Benzoquinone, methyl- |
| Technique | KBr-Pellet |