| 2D Structure | |
| CID | 10125218 |
| IUPAC Name | 5-(2-cyclohexylethyl)-2-methoxyphenol |
| InChI | InChI=1S/C15H22O2/c1-17-15-10-9-13(11-14(15)16)8-7-12-5-3-2-4-6-12/h9-12,16H,2-8H2,1H3 |
| InChI Key | DBRJEXVDVZSRAS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.33 |
| synonyms | ['SCHEMBL27183157', 'SCHEMBL30873068'] |
From Pubchem