Structure Information
Compound Identification
SMILES
CCOC(C)=O.C1=CC=CC=C1.C1=CC=CC=C1
InChIKey
InChIKey=MCXATSDWYOWARH-UHFFFAOYSA-N
Formula
C16H20O2
Mass
244.334
Compound Identification
SMILES
CCOC(C)=O.C1=CC=CC=C1.C1=CC=CC=C1
InChIKey
InChIKey=MCXATSDWYOWARH-UHFFFAOYSA-N
Formula
C16H20O2
Mass
244.334