Name | 1,1-dibromo-2-cyclohexylpropan-2-ol |
CAS | 1481685-00-0 |
InChI | InChI=1/C9H14Br2O/c1-9(12,8(10)11)7-5-3-2-4-6-7/h5,8,12H,2-4,6H2,1H3 |
InChIKey | ONMBIHWWMXMWJE-UHFFFAOYNA-N |
Canonical Smiles | CC(O)(C(Br)Br)C1=CCCCC1 |
Isomers Smiles | CC(O)(C(Br)Br)C1=CCCCC1 |
Molecular Formula | C9H14Br2O |
Molar Mass | 298.018 |
PSA | 20.23000 |
logP | 3.35370 |