Structure Information
Compound Identification
SMILES
I\C=C\CCCC1CCCCC1
InChIKey
InChIKey=JMVFMMPRPBSDCU-UXBLZVDNSA-N
Formula
C11H19I
Mass
278.177
Compound Identification
SMILES
I\C=C\CCCC1CCCCC1
InChIKey
InChIKey=JMVFMMPRPBSDCU-UXBLZVDNSA-N
Formula
C11H19I
Mass
278.177