EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14O2 |
| Net Charge | 0 |
| Average Mass | 226.275 |
| Monoisotopic Mass | 226.09938 |
| SMILES | [H]OC(=O)[C@]([H])(c1c([H])c([H])c(-c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H])C([H])([H])[H] |
| InChI | InChI=1S/C15H14O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17)/t11-/m0/s1 |
| InChIKey | JALUUBQFLPUJMY-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1,1'-BIPHENYL-4-YL)PROPANOIC ACID (CHEBI:41138) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(1,1'-BIPHENYL-4-YL)PROPANOIC ACID | PDBeChem |
| (2S)-2-biphenyl-4-ylpropanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BFL | PDBeChem |