| 2D Structure | |
| CID | 456983 |
| IUPAC Name | 2-methoxy-5-(2-phenylethenyl)phenol |
| InChI | InChI=1S/C15H14O2/c1-17-15-10-9-13(11-14(15)16)8-7-12-5-3-2-4-6-12/h2-11,16H,1H3 |
| InChI Key | QVPJESIABXRENB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.27 |
| synonyms | ['Phenol, 2-methoxy-5-[(1E)-2-phenylethenyl]-', '19826-54-1', 'SCHEMBL5496427', 'SCHEMBL30873010', 'DTXSID20332451'] |
From Pubchem