Structure Information
Compound Identification
SMILES
CCC(=O)OCOC(COCC1=CC=CC=C1)COC(C)=O
InChIKey
InChIKey=AOBRLURJVFDAOO-UHFFFAOYSA-N
Formula
C16H22O6
Mass
310.346
Compound Identification
SMILES
CCC(=O)OCOC(COCC1=CC=CC=C1)COC(C)=O
InChIKey
InChIKey=AOBRLURJVFDAOO-UHFFFAOYSA-N
Formula
C16H22O6
Mass
310.346