EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O6 |
| Net Charge | 0 |
| Average Mass | 228.200 |
| Monoisotopic Mass | 228.06339 |
| SMILES | [H]OC(=O)[C@]12C([H])=C([H])[C@@]([H])(O[H])[C@]([H])(O[C@]([H])(C(=O)O[H])C1([H])[H])C2([H])[H] |
| InChI | InChI=1S/C10H12O6/c11-5-1-2-10(9(14)15)3-6(5)16-7(4-10)8(12)13/h1-2,5-7,11H,3-4H2,(H,12,13)(H,14,15)/t5-,6-,7+,10+/m1/s1 |
| InChIKey | KRZHNRULRHECRF-JQCUSGDOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID (CHEBI:46246) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R,3S,5S,8R)-8-hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid | PDBeChem |
| 8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TSA | PDBeChem |