Structure Information
Compound Identification
SMILES
CCC[C@@H]1C[C@H](CI)OC(=O)O1
InChIKey
InChIKey=ZZZBXTSAPQEBFE-RNFRBKRXSA-N
Formula
C8H13IO3
Mass
284.093
Compound Identification
SMILES
CCC[C@@H]1C[C@H](CI)OC(=O)O1
InChIKey
InChIKey=ZZZBXTSAPQEBFE-RNFRBKRXSA-N
Formula
C8H13IO3
Mass
284.093