Structure Information
Compound Identification
SMILES
CO[C@H]1C=CC=C[C@@H]1C1=CC2=C(OCO2)C=C1C(O)=O
InChIKey
InChIKey=ZZMKUIIWNQWVMR-SKDRFNHKSA-N
Formula
C15H14O5
Mass
274.272
Compound Identification
SMILES
CO[C@H]1C=CC=C[C@@H]1C1=CC2=C(OCO2)C=C1C(O)=O
InChIKey
InChIKey=ZZMKUIIWNQWVMR-SKDRFNHKSA-N
Formula
C15H14O5
Mass
274.272