Name |
({3-[1-(Chloromethyl)cyclopent-3-en-1-yl]propoxy}methyl)benzene
|
Molecular Formula |
C16H21ClO
|
Molecular Weight |
264.79
|
Smiles |
ClCC1(CCCOCc2ccccc2)CC=CC1
|
ClCC1(CCCOCc2ccccc2)CC=CC1
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