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 | 3BpnlsFfcji |
---|---|
Name | 1,2-Benzenediol |
CAS Registry Number | 120-80-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker IFS 85 |
Synonyms | Catechol |
Technique | KBr-Pellet |