Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@@H](CC(=C1)C#C)OC(=O)OC=C
InChIKey
InChIKey=ZCBCUVLAJBBOIZ-VHSXEESVSA-N
Formula
C11H12O4
Mass
208.213
Compound Identification
SMILES
O[C@@H]1C[C@@H](CC(=C1)C#C)OC(=O)OC=C
InChIKey
InChIKey=ZCBCUVLAJBBOIZ-VHSXEESVSA-N
Formula
C11H12O4
Mass
208.213