| CAS | 87562-14-9 |
| Structure |  |
| Synonyms | 5-(2-Propenyl)-1,1'-biphenyl-2,2',5'-triol |
| IUPAC Name | 2-(2-hydroxy-5-prop-2-enylphenyl)benzene-1,4-diol |
| Molecular Weight | 242.3 |
| Molecular Formula | C15H14O3 |
| Canonical SMILES | C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)O)O |
| InChI | InChI=1S/C15H14O3/c1-2-3-10-4-6-14(17)12(8-10)13-9-11(16)5-7-15(13)18/h2,4-9,16-18H,1,3H2 |
| InChI Key | KIQCVMGDSBIIGW-UHFFFAOYSA-N |
| Melting Point | 99-100 °C |
| Purity | 98% |
| Appearance | Oil |
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