EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14O |
| Net Charge | 0 |
| Average Mass | 210.276 |
| Monoisotopic Mass | 210.10447 |
| SMILES | c1ccc([C@H]2CCc3ccccc3O2)cc1 |
| InChI | InChI=1S/C15H14O/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-9,15H,10-11H2/t15-/m1/s1 |
| InChIKey | QOLIPNRNLBQTAU-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-flavan (CHEBI:36102) is a flavan (CHEBI:38691) |
| (2R)-flavan (CHEBI:36102) is enantiomer of (2S)-flavan (CHEBI:36103) |
| Incoming Relation(s) |
| (2R)-flavanone (CHEBI:36105) has parent hydride (2R)-flavan (CHEBI:36102) |
| (2S)-flavan (CHEBI:36103) is enantiomer of (2R)-flavan (CHEBI:36102) |
| IUPAC Name |
|---|
| (2R)-2-phenyl-3,4-dihydro-2H-chromene |
| Synonyms | Source |
|---|---|
| (2R)-2-phenylchromane | ChEBI |
| (R)-3,4-dihydro-2-phenyl-2H-1-benzopyran | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:15784694 | Reaxys |