| 2D Structure | |
| CID | 325 |
| Target | CYP2C9 , ESR1 |
| IUPAC Name | (4-propan-2-ylphenyl)methanol |
| InChI | InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3 |
| InChI Key | OIGWAXDAPKFNCQ-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)C1=CC=C(C=C1)CO |
| Isomeric SMILES | CC(C)C1=CC=C(C=C1)CO |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| synonyms | ['4-isopropylbenzyl alcohol', '536-60-7', 'Cumic alcohol', 'Cuminol', '(4-Isopropylphenyl)methanol', 'cuminyl alcohol', 'cuminic alcohol', 'Cumyl alcohol', 'p-Cymen-7-ol', 'CUMIN ALCOHOL', 'p-Isopropylbenzyl alcohol', 'p-cumic alcohol', 'Benzenemethanol, 4-(1-methylethyl)-', '4-(1-Methylethyl)benzenemethanol', 'Benzyl alcohol, p-isopropyl-', 'para-cymen-7-ol', '(4-propan-2-ylphenyl)methanol', 'FEMA No. 2933', 'p-Cumin-7-ol', '[4-(Propan-2-Yl)Phenyl]Methanol', 'NSC 15672', '4-(1-methylethyl)-benzenemethanol', 'EINECS 208-640-4', 'BRN 0636665', 'DTXSID0021626', 'P-Mentha-1,3,5-trien-7-ol', 'AI3-20440', 'V261W8XR62', 'NSC-15672', 'CUMIC ALCOHOL [MI]', 'DTXCID301626', 'CHEBI:27628', 'ISOPROPYLBENZYL ALCOHOL, P-', 'P-ISOPROPYLBENZYL ALCOHOL [FHFI]', '(4-(propan-2-yl)phenyl)methanol', '208-640-4', 'p-cymene-7-ol', 'p-ISOPROPYL BENZYL ALCOHOL', '4-(1-methylethyl)benzene methanol', 'MFCD00004663', '4-ISOPROPYLBENZENEMETHANOL', 'Cuminylalcohol', 'CAS-536-60-7', 'UNII-V261W8XR62', 'p-Cymen-7-ol, 8CI', '4-isopropyl-benzyl alcohol', 'p-Isopropyl-Benzyl alcohol', '4-Isopropyl benzyl alcohol', 'bmse000599', 'Cuminol ( p-cymen-7-ol)', 'SCHEMBL113930', '(4-Isopropylphenyl)methanol #', 'WLN: Q1R DY1&1', 'CHEMBL3183500', '4-Isopropylbenzyl alcohol, 97%', 'FEMA 2933', 'OIGWAXDAPKFNCQ-UHFFFAOYSA-', 'HMS1789P06', 'AAA53660', 'HY-N7069', 'NSC15672', 'Tox21_202025', 'Tox21_302797', 'c0376', 's5090', 'AKOS000121600', 'CCG-266208', 'CS-W018138', '4-(1-Methylethyl)benzenemethanol, 9CI', '4-Isopropylbenzyl alcohol, >=97%, FG', 'NCGC00249151-01', 'NCGC00256602-01', 'NCGC00259574-01', 'AS-59256', 'DA-62537', 'I0272', 'NS00012143', 'C06576', 'D97386', 'Q1143803', 'Z56347221', 'InChI=1/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3'] |
From Pubchem