EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O4 |
| Net Charge | 0 |
| Average Mass | 198.218 |
| Monoisotopic Mass | 198.08921 |
| SMILES | [H][C@@]12OC(=O)C(C)=C1CC[C@@](C)(O)[C@H]2O |
| InChI | InChI=1S/C10H14O4/c1-5-6-3-4-10(2,13)8(11)7(6)14-9(5)12/h7-8,11,13H,3-4H2,1-2H3/t7-,8+,10-/m1/s1 |
| InChIKey | DIOYTQUSBRSEBD-KHQFGBGNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-Dihydroxymint lactone (CHEBI:507) is a benzofurans (CHEBI:35259) |
| Synonym | Source |
|---|---|
| 1,2-Dihydroxymint lactone | KEGG COMPOUND |