Structure Information
Compound Identification
SMILES
COC(=O)C(C\C(=C/COC(C)=O)C(C)(C)C)C(=O)OC
InChIKey
InChIKey=ZDFSTKBPENQGCR-YRNVUSSQSA-N
Formula
C15H24O6
Mass
300.351
Compound Identification
SMILES
COC(=O)C(C\C(=C/COC(C)=O)C(C)(C)C)C(=O)OC
InChIKey
InChIKey=ZDFSTKBPENQGCR-YRNVUSSQSA-N
Formula
C15H24O6
Mass
300.351