Name |
({2-[1-(Chloromethyl)cyclopent-3-en-1-yl]ethoxy}methyl)benzene
|
Molecular Formula |
C15H19ClO
|
Molecular Weight |
250.76
|
Smiles |
ClCC1(CCOCc2ccccc2)CC=CC1
|
ClCC1(CCOCc2ccccc2)CC=CC1
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