| 2D Structure | |
| CID | 169145 |
| Target | / |
| IUPAC Name | 1-(4-methoxyphenyl)propan-2-ol |
| InChI | InChI=1S/C10H14O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3 |
| InChI Key | TXIWFQCAXKAOBZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| synonyms | ['1-(4-methoxyphenyl)propan-2-ol', 'DTXSID20952673', 'DTXCID701380753', '817-110-7', '30314-64-8', '1-(p-Methoxyphenyl)-2-propanol', '1-(4-methoxyphenyl)-2-propanol', 'Benzeneethanol, 4-methoxy-alpha-methyl-', 'MFCD01708435', 'p-Methoxy-alpha-methyl-phenethyl alcohol', 'Phenethyl alcohol, p-methoxy-alpha-methyl-', '(S)-1-(4-Methoxyphenyl)propan-2-ol', "1-(4-Methoxyphenyl)-2-propanol; 2-Hydroxy-1-(4-methoxyphenyl)propane; 2'-Hydroxy-p-propylanisole; p-Methoxy-alpha-methylphenethyl Alcohol; 4-Methoxy-alpha-methylbenzeneethanol", '4-methoxyphenylpropane-2-ol', 'SCHEMBL1253009', 'SCHEMBL2428966', 'SCHEMBL7370074', 'SCHEMBL18094363', '1-(4-Methoxyphenyl)-propan-2-ol', 'FBA31464', '4-Methoxy-OE+/--methylbenzeneethanol', 'AKOS000125848', 'AKOS016899393', 'Benzeneethanol, 4-methoxy-|A-methyl-', 'HS-4082', 'SB84743', 'DB-180199', 'CS-0257864', 'EN300-68324', 'H41814', 'Z228586162'] |
From Pubchem