SpectraBase Compound ID | F4dijG8nwI4 |
---|---|
InChI | InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H |
InChIKey | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Mol Weight | 110.11 g/mol |
Molecular Formula | C6H6O2 |
Exact Mass | 110.036779 g/mol |
SpectraBase Spectrum ID | Ba6HirDAwrJ |
---|---|
Name | 1,2-Benzenediol |
Comments | MONAID: JP000026 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6O2 |
InChI | InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H |
InChIKey | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 110.112 g/mol |
SMILES | Oc1c(cccc1)O |
SPLASH | splash10-03di-8900000000-f7f0788efe6829961e3f |
Source of Spectrum | SRH-2022-26-0 |
Synonyms | Pyrocatechol |
Wiley ID | 1822570 |