Structure Information
Compound Identification
SMILES
C\C(CCI)=C/CCC1=CC[C@H](CC1)C(C)=C
InChIKey
InChIKey=FQYPGPAVPZXHLL-HQYNXSMWSA-N
Formula
C16H25I
Mass
344.28
Compound Identification
SMILES
C\C(CCI)=C/CCC1=CC[C@H](CC1)C(C)=C
InChIKey
InChIKey=FQYPGPAVPZXHLL-HQYNXSMWSA-N
Formula
C16H25I
Mass
344.28