| 2D Structure | |
| CID | 85894409 |
| IUPAC Name | 5-(2-cyclohexylethyl)-2-methoxycyclohexan-1-ol |
| InChI | InChI=1S/C15H28O2/c1-17-15-10-9-13(11-14(15)16)8-7-12-5-3-2-4-6-12/h12-16H,2-11H2,1H3 |
| InChI Key | PLOADVHEUFEMLN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H28O2 |
| Molecular Weight | 240.38 |
| synonyms | ['SCHEMBL27183330'] |
From Pubchem