| 2D Structure | |
| CID | 70135 |
| Target | / |
| IUPAC Name | 1-(4-hydroxy-3-methylphenyl)ethanone |
| InChI | InChI=1S/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H3 |
| InChI Key | LXBHHIZIQVZGFN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| synonyms | ["4'-Hydroxy-3'-methylacetophenone", '876-02-8', '4-Hydroxy-3-methylacetophenone', '1-(4-hydroxy-3-methyl-phenyl)ethanone', 'YHR7Q24SCD', 'NSC-63365', 'DTXSID60236500', 'DTXCID20158991', '212-880-5', '1-(4-Hydroxy-3-methylphenyl)ethanone', '1-(4-hydroxy-3-methylphenyl)ethan-1-one', '4-Acetyl-2-methylphenol', 'MFCD00002231', 'Ethanone, 1-(4-hydroxy-3-methylphenyl)-', '2-methyl-4-acetylphenol', '1-(3-methyl-4-hydroxyphenyl)ethanone', "3'-methyl-4'-hydroxyacetophenone", '1-acetyl-4-hydroxy-3-methylbenzene', '1-(4-hydroxy-3-methyl-phenyl)-ethanone', 'NSC63365', 'EINECS 212-880-5', 'UNII-YHR7Q24SCD', 'SCHEMBL172723', 'CHEMBL375739', 'SCHEMBL8538660', 'CHEBI:166495', "4'-hydroxy-3'-methyl-acetophenone", '(4 hydroxy-3-methylphenyl)-ethanone', "4\\'-Hydroxy-3\\'-methylacetophenone", 'NSC 63365', 'SBB063472', 'STK810179', 'AKOS002166499', '1-(3-methyl-4-hydroxylphenyl)ethanone', 'CS-W001663', 'FH54824', 'FS-1803', 'HY-W001663', '1-(4-hydroxy-3-methylphenyl)-ethanone', "4'-Hydroxy-3'-methylacetophenone, 97%", 'NCGC00327171-01', '1-(4-Hydroxy-3-methylphenyl)ethanone #', 'BP-12463', 'PD166613', 'ST092316', 'SY018355', 'H0791', 'NS00039206', 'EN300-68490', 'I11065', 'AB01321584-02', 'AO-800/41069724', 'Ethanone, 1-?(4-?hydroxy-?3-?methylphenyl)?-', 'Q27467822', 'Z57221419', '4-Acetyl-2-methylphenol;1-Acetyl-4-hydroxy-3-methylbenzene', '4 inverted exclamation mark -Hydroxy-3 inverted exclamation mark -methylacetophenone', '4 inverted exclamation marka-Hydroxy-3 inverted exclamation marka-methylacetophenone', 'InChI=1/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H', 'YTP'] |
From Pubchem