Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1O[C@H](COC(=O)C(C)(C)C)C[C@H]1I
InChIKey
InChIKey=FAHNRXGWMOIMPE-IVZWLZJFSA-N
Formula
C12H19IO5
Mass
370.183
Compound Identification
SMILES
CC(=O)O[C@@H]1O[C@H](COC(=O)C(C)(C)C)C[C@H]1I
InChIKey
InChIKey=FAHNRXGWMOIMPE-IVZWLZJFSA-N
Formula
C12H19IO5
Mass
370.183