| 2D Structure | |
| CID | 15068 |
| Target | / |
| IUPAC Name | 1-(2-hydroxy-5-methylphenyl)ethanone |
| InChI | InChI=1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3 |
| InChI Key | YNPDFBFVMJNGKZ-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=C(C=C1)O)C(=O)C |
| Isomeric SMILES | CC1=CC(=C(C=C1)O)C(=O)C |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| synonyms | ['1450-72-2', '1-(2-Hydroxy-5-methylphenyl)ethanone', "2'-Hydroxy-5'-methylacetophenone", '2-Hydroxy-5-methylacetophenone', 'Ethanone, 1-(2-hydroxy-5-methylphenyl)-', 'o-Acetyl-p-cresol', '2-ACETYL-4-METHYLPHENOL', '1-(2-Hydroxy-5-Methylphenyl)Ethan-1-One', '1-Hydroxy-2-acetyl-4-methylbenzene', "Acetophenone, 2'-hydroxy-5'-methyl-", '11661U1ZEN', 'EINECS 215-915-2', 'NSC-26458', 'NSC-63363', 'DTXSID9061702', 'FEMA NO. 4594', 'NSC 26458', 'NSC 63363', "5'-METHYL-2'-HYDROXYACETOPHENONE", 'DTXCID0034720', 'Acetophenone, 2"-hydroxy-5"-methyl-', '215-915-2', 'inchi=1/c9h10o2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11h,1-2h', 'MFCD00002380', '1-(2-Hydroxy-5-methyl-phenyl)-ethanone', 'UNII-11661U1ZEN', 'NSC63363', '2-Acetyl-p-cresol', 'NCIOpen2_000252', 'SCHEMBL471440', 'CHEMBL4444601', 'Methyl 6-hydroxy-m-tolyl ketone', 'CHEBI:179659', "2'-hydroxy-5'-methyl-acetophenone", 'ALBB-019497', 'NSC26458', 'STK727255', 'AKOS000266093', 'FH33098', 'HY-W100681', 'SDCCGMLS-0065880.P001', '1-(2-Hydroxy-5-methylphenyl)-Ethanone', "2'-Hydroxy-5'-methylacetophenone, 98%", '1-(2-Hydroxy-5-methylphenyl)ethanone #', 'BP-12459', 'PD171706', 'SY048474', 'DB-011374', '1-(2-Hydroxy-5-methylphenyl)ethanone, 9CI', 'CS-0153323', 'H0790', 'NS00021663', 'EN300-18588', '5D-073', '1-(2-HYDROXY-5-METHYLPHENYL)-1-ETHANONE', 'Q27251292', 'Z85923114', '2 inverted exclamation mark -Hydroxy-5 inverted exclamation mark -methylacetophenone'] |
From Pubchem