Structure Information
Compound Identification
SMILES
CCCCCCOC1=C(OC(C)=O)C(=O)OC2=C1C=CC(OC(C)=O)=C2
InChIKey
InChIKey=ZRAFKDCUZPIKEZ-UHFFFAOYSA-N
Formula
C19H22O7
Mass
362.378
Compound Identification
SMILES
CCCCCCOC1=C(OC(C)=O)C(=O)OC2=C1C=CC(OC(C)=O)=C2
InChIKey
InChIKey=ZRAFKDCUZPIKEZ-UHFFFAOYSA-N
Formula
C19H22O7
Mass
362.378