Structure Information
Compound Identification
SMILES
CCCCC12[C@@H]3[C@@H]1[C@@H]1C[C@H]3[C@@H]3[C@@H]1C23I
InChIKey
InChIKey=DGHYWGKZRLDHGB-LXHMBHAHSA-N
Formula
C13H17I
Mass
300.183
Compound Identification
SMILES
CCCCC12[C@@H]3[C@@H]1[C@@H]1C[C@H]3[C@@H]3[C@@H]1C23I
InChIKey
InChIKey=DGHYWGKZRLDHGB-LXHMBHAHSA-N
Formula
C13H17I
Mass
300.183