4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
4-bromo-2-(1,2-dimethyl-2-bicyclo[3.1.0]hexanyl)-5-methylphenol
Also Known As: LAURINTEROL|4-bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol|CC12CC2CCC1(C)c3cc(Br)c(C)cc3O|J1.274.402A|4-bromo-2-(1,2-dimethyl-2-bicyclo[3.1.0]hexanyl)-5-methylphenol|2-(1,2-Dimethylbicyclo[3.1.0]hexane-2-yl)-4-bromo-5-methylphenol|4-Bromo-2-(1,2-dimethylbicyclo(3.1.0)hex-2-yl)-5-methylphenol (1S-(1alpha,2beta,5alpha))-|4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hexan-2-yl)-5-methylphenol|4-bromo-2-(4,5-dimethyl-4-bicyclo[3.1.0]hexanyl)-5-methylphenol|4-BROMO-2-{1,2-DIMETHYLBICYCLO[3.1.0]HEXAN-2-YL}-5-METHYLPHENOL|Phenol, 4-bromo-2-(1,2-dimethylbicyclo(3.1.0)hex-2-yl)-5-methyl-, (1S-(1alpha,2beta,5alpha))-
| Molecular Formula | C15H19BrO |
|---|---|
| Molecular Weight | 294.06192 g/mol |
| LogP | 4.54 |
| Topological Polar Surface Area | 20.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 294.06192 |
| Heavy Atoms | 17 |
| Complexity | 493.9 |
Chemical Identifiers
| CAS Number | 10539-87-4 |
|---|---|
| SMILES | CC1=CC(=C(C=C1Br)C2(CCC3C2(C3)C)C)O |
Product Overview
4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol (CAS 10539-87-4), with molecular formula C15H19BrO and molecular weight 294.06192 g/mol. IUPAC: 4-bromo-2-(1,2-dimethyl-2-bicyclo[3.1.0]hexanyl)-5-methylphenol.
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