EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14O2 |
| Net Charge | 0 |
| Average Mass | 202.253 |
| Monoisotopic Mass | 202.09938 |
| SMILES | C=C(C)[C@H]1Cc2cc(C(C)=O)ccc2O1 |
| InChI | InChI=1S/C13H14O2/c1-8(2)13-7-11-6-10(9(3)14)4-5-12(11)15-13/h4-6,13H,1,7H2,2-3H3/t13-/m1/s1 |
| InChIKey | UVYUUQGGBNKRFU-CYBMUJFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Tremetone (CHEBI:9656) is a benzofurans (CHEBI:35259) |
| Synonym | Source |
|---|---|
| Tremetone | KEGG COMPOUND |