EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14O3 |
| Net Charge | 0 |
| Average Mass | 194.230 |
| Monoisotopic Mass | 194.09429 |
| SMILES | COc1cccc2c1[C@@H](O)C[C@@H](C)O2 |
| InChI | InChI=1S/C11H14O3/c1-7-6-8(12)11-9(13-2)4-3-5-10(11)14-7/h3-5,7-8,12H,6H2,1-2H3/t7-,8+/m1/s1 |
| InChIKey | IKMJJUOTBFIXHX-SFYZADRCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (32267070) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S)-5-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran-4-OL (CHEBI:214332) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| (2R,4S)-5-methoxy-2-methyl-3,4-dihydro-2H-chromen-4-ol |
| Manual Xrefs | Databases |
|---|---|
| 85252340 | ChemSpider |