EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H12O2 |
| Net Charge | 0 |
| Average Mass | 200.237 |
| Monoisotopic Mass | 200.08373 |
| SMILES | C=C(C)c1cc2cc(C(C)=O)ccc2o1 |
| InChI | InChI=1S/C13H12O2/c1-8(2)13-7-11-6-10(9(3)14)4-5-12(11)15-13/h4-7H,1H2,2-3H3 |
| InChIKey | DMYZBECNVZSNRN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dehydrotremetone (CHEBI:4371) is a benzofurans (CHEBI:35259) |
| Synonym | Source |
|---|---|
| Dehydrotremetone | KEGG COMPOUND |