Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1[C@@H](I)[C@H](C)OC11CCCC1
InChIKey
InChIKey=PPQUSSKQSFBETO-YIZRAAEISA-N
Formula
C11H17IO3
Mass
324.158
Compound Identification
SMILES
COC(=O)[C@H]1[C@@H](I)[C@H](C)OC11CCCC1
InChIKey
InChIKey=PPQUSSKQSFBETO-YIZRAAEISA-N
Formula
C11H17IO3
Mass
324.158