Structure Information
Compound Identification
SMILES
CC(CCOC(C)=O)CCOC(=O)C1=CC=CC=C1
InChIKey
InChIKey=UWMXLDWRZZAORD-UHFFFAOYSA-N
Formula
C15H20O4
Mass
264.321
Compound Identification
SMILES
CC(CCOC(C)=O)CCOC(=O)C1=CC=CC=C1
InChIKey
InChIKey=UWMXLDWRZZAORD-UHFFFAOYSA-N
Formula
C15H20O4
Mass
264.321