Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1[C@@H](I)[C@H](C)OC11CCCCC1
InChIKey
InChIKey=DJVBYTJWUSCENZ-AEJSXWLSSA-N
Formula
C12H19IO3
Mass
338.185
Compound Identification
SMILES
COC(=O)[C@H]1[C@@H](I)[C@H](C)OC11CCCCC1
InChIKey
InChIKey=DJVBYTJWUSCENZ-AEJSXWLSSA-N
Formula
C12H19IO3
Mass
338.185