Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C=C(C=C2)[C@H](CO)COC(C)=O
InChIKey
InChIKey=JYLACJLECWQLKS-OAHLLOKOSA-N
Formula
C16H18O4
Mass
274.316
Compound Identification
SMILES
COC1=CC2=C(C=C1)C=C(C=C2)[C@H](CO)COC(C)=O
InChIKey
InChIKey=JYLACJLECWQLKS-OAHLLOKOSA-N
Formula
C16H18O4
Mass
274.316