| SpectraBase Compound ID | 7etCKK6FI8c |
|---|---|
| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 88xQnjraZbU |
|---|---|
| Name | 1,2,3-Trihydroxybenzene |
| Source of Sample | E. Merck AG, Darmstadt |
| CAS Registry Number | 87-66-1 |
| Copyright | Copyright © 1989, 1990-2024 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 |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzene, 1,2,3-trihydroxy- Pyrogallol |
| Technique | KBr-Pellet |