SpectraBase Compound ID | 7etCKK6FI8c |
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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 |
SpectraBase Spectrum ID | Lu4poTlxw7N |
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Name | 1,2,3-BENZENETRIOL |
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 | 311A |
Molecular Weight | 126.0315 |
SMILES | Oc1c(c(ccc1)O)O |
SPLASH | splash10-0fb9-9500000000-88930445f9f5228bf994 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |