EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H7O4 |
| Net Charge | -1 |
| Average Mass | 143.118 |
| Monoisotopic Mass | 143.03498 |
| SMILES | O=C([O-])C1(C(=O)O)CCC1 |
| InChI | InChI=1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10)/p-1 |
| InChIKey | CCQPAEQGAVNNIA-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclobutane-1,1-dicarboxylate(1−) (CHEBI:35694) is a dicarboxylic acid monoanion (CHEBI:35695) |
| cyclobutane-1,1-dicarboxylate(1−) (CHEBI:35694) is conjugate acid of cyclobutane-1,1-dicarboxylate(2−) (CHEBI:35690) |
| cyclobutane-1,1-dicarboxylate(1−) (CHEBI:35694) is conjugate base of cyclobutane-1,1-dicarboxylic acid (CHEBI:35691) |
| Incoming Relation(s) |
| cyclobutane-1,1-dicarboxylic acid (CHEBI:35691) is conjugate acid of cyclobutane-1,1-dicarboxylate(1−) (CHEBI:35694) |
| cyclobutane-1,1-dicarboxylate(2−) (CHEBI:35690) is conjugate base of cyclobutane-1,1-dicarboxylate(1−) (CHEBI:35694) |
| IUPAC Name |
|---|
| 1-carboxycyclobutanecarboxylate |
| Synonyms | Source |
|---|---|
| hydrogen cyclobutane-1,1-dicarboxylate | ChEBI |
| Hcbdca | IUPAC |
| Hcbdca− | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Gmelin:486356 | Gmelin |