EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9O5 |
| Net Charge | -1 |
| Average Mass | 209.177 |
| Monoisotopic Mass | 209.04555 |
| SMILES | O=C([O-])c1ccc(C(=O)OCCO)cc1 |
| InChI | InChI=1S/C10H10O5/c11-5-6-15-10(14)8-3-1-7(2-4-8)9(12)13/h1-4,11H,5-6H2,(H,12,13)/p-1 |
| InChIKey | BCBHDSLDGBIFIX-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(2-hydroxyethoxy)carbonyl]benzoate (CHEBI:131704) is a dicarboxylic acid monoester(1−) (CHEBI:131605) |
| 4-[(2-hydroxyethoxy)carbonyl]benzoate (CHEBI:131704) is conjugate base of 4-[(2-hydroxyethoxy)carbonyl]benzoic acid (CHEBI:131735) |
| Incoming Relation(s) |
| 4-[(2-hydroxyethoxy)carbonyl]benzoic acid (CHEBI:131735) is conjugate acid of 4-[(2-hydroxyethoxy)carbonyl]benzoate (CHEBI:131704) |
| IUPAC Name |
|---|
| 4-[(2-hydroxyethoxy)carbonyl]benzoate |
| Synonyms | Source |
|---|---|
| MHET | SUBMITTER |
| p-[(2-hydroxyethoxy)carbonyl]benzoate | ChEBI |
| mono(2-hydroxyethyl) terephthalate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-[(2-hydroxyethoxy)carbonyl]benzoate | UniProt |