| 2D Structure | |
| CID | 161716 |
| Target | / |
| IUPAC Name | 1-methoxy-4-methyl-2-propan-2-ylbenzene |
| InChI | InChI=1S/C11H16O/c1-8(2)10-7-9(3)5-6-11(10)12-4/h5-8H,1-4H3 |
| InChI Key | CVUAHQAQHICPSF-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=C(C=C1)OC)C(C)C |
| Isomeric SMILES | CC1=CC(=C(C=C1)OC)C(C)C |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| synonyms | ['2-Isopropyl-1-methoxy-4-methylbenzene', '31574-44-4', '2-Isopropyl-4-methylanisole', '1-methoxy-4-methyl-2-propan-2-ylbenzene', 'Benzene, 1-methoxy-4-methyl-2-(1-methylethyl)-', 'EINECS 250-712-2', '967E4VC54K', 'Isothymol methyl ether', 'Anisole, 2-isopropyl-4-methyl-', 'MFCD18967937', '2-Isopropyl-4-methylanisol', '2-isopropyl-4-methyl anisole', 'UNII-967E4VC54K', 'DTXSID4052001', 'SCHEMBL10238859', 'CHEBI:167341', 'AKOS016013709', 'DS-5588', 'DB-098720', '1-Methoxy-4-methyl-2-(propan-2-yl)benzene', 'CS-0154302', 'NS00012740', 'C74625', 'Q67879967'] |
From Pubchem