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 | 4t2ytz4OZ1a |
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Name | BENZENE-1,2,3-TRIOL |
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 |
Molecular Weight | 126.0315 |
SMILES | Oc1c(cccc1O)O |
SPLASH | splash10-0fb9-9600000000-f80f8f8d413044449fc4 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |