| SpectraBase Compound ID | 1gpPsrAgBeL |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 |
| InChIKey | WAMKWBHYPYBEJY-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4z2t8JjnMQo |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl- |
| CAS Registry Number | 527-17-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 |
| InChIKey | WAMKWBHYPYBEJY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzoquinone, 2,3,5,6-tetramethyl- Duroquinone Tetramethyl-p-quinone |
| Technique | KBr-Pellet |