| SpectraBase Compound ID | 7etCKK6FI8c |
|---|---|
| InChI | InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H |
| InChIKey | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Mol Weight | 126.11 g/mol |
| Molecular Formula | C6H6O3 |
| Exact Mass | 126.031694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Sbmxst0xgg |
|---|---|
| Name | PYROGALLOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H6O3 |
| InChI | InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H |
| InChIKey | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | V.I.DOSTOVALOVA, L.A.FEDOROV (REVIEW) (1992) Zhurn.Stuct.Khim.(Russ. Lang.):v.33, N1, 51-60. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C3D6O acetone-d6 |