SpectraBase Compound ID | 4Xuigk2ZXzz |
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InChI | InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H |
InChIKey | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
Mol Weight | 110.11 g/mol |
Molecular Formula | C6H6O2 |
Exact Mass | 110.036779 g/mol |
SpectraBase Spectrum ID | HTulsccc42Z |
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Name | 1,4-Benzenediol |
CAS Registry Number | 123-31-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H6O2 |
InChI | InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H |
InChIKey | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | >99% |
Synonyms | Hydroquinone |
Technique | KBr-Pellet |