Structure Information
Compound Identification
SMILES
COC(=O)C(OC\C=C\C1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=ALKDLKITQRUVMG-RMKNXTFCSA-N
Formula
C14H16O5
Mass
264.277
Compound Identification
SMILES
COC(=O)C(OC\C=C\C1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=ALKDLKITQRUVMG-RMKNXTFCSA-N
Formula
C14H16O5
Mass
264.277