Structure Information
Compound Identification
SMILES
CCOC(=O)C[C@H]1C[C@@H](CI)[C@@H]2OC(C)(C)O[C@H]12
InChIKey
InChIKey=XIUALODFKGFOMT-DMWPJOQESA-N
Formula
C13H21IO4
Mass
368.211
Compound Identification
SMILES
CCOC(=O)C[C@H]1C[C@@H](CI)[C@@H]2OC(C)(C)O[C@H]12
InChIKey
InChIKey=XIUALODFKGFOMT-DMWPJOQESA-N
Formula
C13H21IO4
Mass
368.211