EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18F2O2 |
| Net Charge | 0 |
| Average Mass | 292.325 |
| Monoisotopic Mass | 292.12749 |
| SMILES | CC[C@@H](c1ccc(O)c(F)c1)[C@H](C)c1ccc(O)c(F)c1 |
| InChI | InChI=1S/C17H18F2O2/c1-3-13(12-5-7-17(21)15(19)9-12)10(2)11-4-6-16(20)14(18)8-11/h4-10,13,20-21H,3H2,1-2H3/t10-,13-/m1/s1 |
| InChIKey | RDVXUHOSYIBGBT-ZWNOBZJWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-bifluranol (CHEBI:157678) is a 4,4'-pentane-2,3-diylbis(2-fluorophenol) (CHEBI:157680) |
| (2S,3R)-bifluranol (CHEBI:157678) is enantiomer of (2R,3S)-bifluranol (CHEBI:157679) |
| Incoming Relation(s) |
| bifluranol (CHEBI:135219) has part (2S,3R)-bifluranol (CHEBI:157678) |
| (2R,3S)-bifluranol (CHEBI:157679) is enantiomer of (2S,3R)-bifluranol (CHEBI:157678) |
| IUPAC Name |
|---|
| 4,4'-(2S,3R)-pentane-2,3-diylbis(2-fluorophenol) |
| Synonym | Source |
|---|---|
| 2-fluoro-4-[(2S,3R)-3-(3-fluoro-4-hydroxyphenyl)pentan-2-yl]phenol | IUPAC |