Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1[C@H](I)[C@H](C)OC1(C)C
InChIKey
InChIKey=LOLHMIAYRQUVFN-RRKCRQDMSA-N
Formula
C9H15IO3
Mass
298.12
Compound Identification
SMILES
COC(=O)[C@H]1[C@H](I)[C@H](C)OC1(C)C
InChIKey
InChIKey=LOLHMIAYRQUVFN-RRKCRQDMSA-N
Formula
C9H15IO3
Mass
298.12