Structure Information
Compound Identification
SMILES
O[C@H]1C[C@H]2OC(=O)C[C@H]2[C@H]1COC(=O)C1=CC=CC=C1
InChIKey
InChIKey=CLFOWKHAZXNIND-QNWHQSFQSA-N
Formula
C15H16O5
Mass
276.288
Compound Identification
SMILES
O[C@H]1C[C@H]2OC(=O)C[C@H]2[C@H]1COC(=O)C1=CC=CC=C1
InChIKey
InChIKey=CLFOWKHAZXNIND-QNWHQSFQSA-N
Formula
C15H16O5
Mass
276.288