Structure Information
Compound Identification
SMILES
C\C(CC1CC(C(=O)OC(C)(C)C)C(=O)O1)=C/I
InChIKey
InChIKey=ZMTRWIMYTLWBDG-BQYQJAHWSA-N
Formula
C13H19IO4
Mass
366.195
Compound Identification
SMILES
C\C(CC1CC(C(=O)OC(C)(C)C)C(=O)O1)=C/I
InChIKey
InChIKey=ZMTRWIMYTLWBDG-BQYQJAHWSA-N
Formula
C13H19IO4
Mass
366.195