Structure Information
Compound Identification
SMILES
COC(=O)CCC1=CC=CC2=C1OC1(CO)CCCC21OC(C)=O
InChIKey
InChIKey=UCEYMWBKUYIKMW-UHFFFAOYSA-N
Formula
C18H22O6
Mass
334.368
Compound Identification
SMILES
COC(=O)CCC1=CC=CC2=C1OC1(CO)CCCC21OC(C)=O
InChIKey
InChIKey=UCEYMWBKUYIKMW-UHFFFAOYSA-N
Formula
C18H22O6
Mass
334.368