Name |
I+/--(2-Phenylethyl)-1,1-cyclopentanedimethanol
|
Molecular Formula |
C15H22O2
|
Molecular Weight |
234.33
|
Smiles |
OCC1(C(O)CCc2ccccc2)CCCC1
|
OCC1(C(O)CCc2ccccc2)CCCC1
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