Name |
1-[(2,6-Dimethylphenoxy)methyl]cyclohexan-1-ol
|
Molecular Formula |
C15H22O2
|
Molecular Weight |
234.33
|
Smiles |
Cc1cccc(C)c1OCC1(O)CCCCC1
|
Cc1cccc(C)c1OCC1(O)CCCCC1
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