Structure Information
Compound Identification
SMILES
CC(=O)OC1=C[C@@H](COCC2=CC=CC=C2)OC1=O
InChIKey
InChIKey=PLFGQBDWIQYTSH-LBPRGKRZSA-N
Formula
C14H14O5
Mass
262.261
Compound Identification
SMILES
CC(=O)OC1=C[C@@H](COCC2=CC=CC=C2)OC1=O
InChIKey
InChIKey=PLFGQBDWIQYTSH-LBPRGKRZSA-N
Formula
C14H14O5
Mass
262.261