Structure Information
Compound Identification
SMILES
CCOC(=O)[C@]1(COC(C)=O)CCC=C[C@@H]1CCC=O
InChIKey
InChIKey=GVZHQPUKJJWEBG-HIFRSBDPSA-N
Formula
C15H22O5
Mass
282.336
Compound Identification
SMILES
CCOC(=O)[C@]1(COC(C)=O)CCC=C[C@@H]1CCC=O
InChIKey
InChIKey=GVZHQPUKJJWEBG-HIFRSBDPSA-N
Formula
C15H22O5
Mass
282.336