SpectraBase Compound ID | FLjPDI6I05w |
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InChI | InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H |
InChIKey | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
Mol Weight | 110.11 g/mol |
Molecular Formula | C6H6O2 |
Exact Mass | 110.036779 g/mol |
SpectraBase Spectrum ID | 1zSCLKKO34H |
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Name | 1,3-BENZENEDIOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H6O2 |
InChI | InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H |
InChIKey | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 110.0366 |
SMILES | Oc1cc(O)ccc1 |
SPLASH | splash10-03di-9400000000-6c21b996a6f02c13adde |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |