| 2D Structure | |
| CID | 23617872 |
| Target | / |
| IUPAC Name | 2-(1-methoxypropyl)phenol |
| InChI | InChI=1S/C10H14O2/c1-3-10(12-2)8-6-4-5-7-9(8)11/h4-7,10-11H,3H2,1-2H3 |
| InChI Key | HNLALQHBUWGCOG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| synonyms | ['SCHEMBL2150976'] |
From Pubchem