| SpectraBase Compound ID | FtaimP0K2nu |
|---|---|
| InChI | InChI=1S/2C6H6O3/c2*7-4-2-1-3-5(8)6(4)9/h2*1-3,7-9H/i/hD3 |
| InChIKey | OUZAIHKUAVMAKS-ZRLBSURWSA-N |
| Mol Weight | 255.24 g/mol |
| Molecular Formula | C12H92H3O6 |
| Exact Mass | 255.082218 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CByUvaXESW |
|---|---|
| Name | 1,2,3-BENZENETRIOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6O3 |
| InChI | InChI=1S/2C6H6O3/c2*7-4-2-1-3-5(8)6(4)9/h2*1-3,7-9H/i/hD3 |
| InChIKey | OUZAIHKUAVMAKS-ZRLBSURWSA-N |
| Melting Point | 131-133C |
| Molecular Weight | 126.11 |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms | PYROGALLOL BENZENETRIOL, 1,2,3-, |