CAS | 90536-74-6 |
Structure | |
Synonyms | Ethyl 2,4,6-trihydroxybenzoate |
IUPAC Name | Ethyl 2,4,6-trihydroxybenzoate |
Molecular Weight | 198.17 |
Molecular Formula | C9H10O5 |
Canonical SMILES | CCOC(=O)C1=C(C=C(C=C1O)O)O |
InChI | InChI=1S/C9H10O5/c1-2-14-9(13)8-6(11)3-5(10)4-7(8)12/h3-4,10-12H,2H2,1H3 |
InChI Key | UBOJATHNUASNAV-UHFFFAOYSA-N |
Melting Point | 182-183 °C |
Purity | 98% |
Appearance | Solid |
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