| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CH0xRczmNFq |
|---|---|
| Name | 1,2,3-Benzenetriol |
| CAS Registry Number | 87-66-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 126.111 g/mol |
| SMILES | Oc1c(cccc1O)O |
| SPLASH | splash10-0fb9-9500000000-88930445f9f5228bf994 |
| Synonyms | 1,2,3-Trihydroxy-benzene 1,2,3-Trihydroxybenzen 2,3-Dihydroxyphenol Benzene, 1,2,3-trihydroxy- Benzene-1,2,3-triol C.I. Oxidation Base 32 Ci oxidation base 32 Fouramine base ap Fouramine Brown AP Fourrine 85 Fourrine PG PIRAL PYRO Pyrogallic acid Pyrogallol AI3-00709 BRN 0907431 C.I. 76515 CCRIS 1940 CI 76515 EINECS 201-762-9 HSDB 794 NSC 5035 |
| Wiley ID | 1501601 |