EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O4 |
| Net Charge | 0 |
| Average Mass | 208.213 |
| Monoisotopic Mass | 208.07356 |
| SMILES | COc1cc(O)c2c(c1)C[C@@H](C)OC2=O |
| InChI | InChI=1S/C11H12O4/c1-6-3-7-4-8(14-2)5-9(12)10(7)11(13)15-6/h4-6,12H,3H2,1-2H3/t6-/m1/s1 |
| InChIKey | AIFNAMVERSBWPS-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-6-methoxymellein (CHEBI:2212) has functional parent mellein (CHEBI:38760) |
| (R)-6-methoxymellein (CHEBI:2212) is a 6-methoxymellein (CHEBI:16252) |
| IUPAC Name |
|---|
| (3R)-8-hydroxy-6-methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one |
| Synonyms | Source |
|---|---|
| 6-Methoxymellein | KEGG COMPOUND |
| (R)-(−)-6-methoxymellein | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:11565 | Reaxys |
| CAS:13410-15-6 | KEGG COMPOUND |
| CAS:13410-15-6 | ChemIDplus |