Structure Information
Compound Identification
SMILES
COC(=O)C1(CC=C\C(C1)=C\COC(C)=O)C(=O)OC
InChIKey
InChIKey=CFXBPWHVBUUHLU-WDZFZDKYSA-N
Formula
C14H18O6
Mass
282.292
Compound Identification
SMILES
COC(=O)C1(CC=C\C(C1)=C\COC(C)=O)C(=O)OC
InChIKey
InChIKey=CFXBPWHVBUUHLU-WDZFZDKYSA-N
Formula
C14H18O6
Mass
282.292