Structure Information
Compound Identification
SMILES
CCOC(C)=O.CCCOC(C)=O.CCCCCC(C)C
InChIKey
InChIKey=LPUZAKNAYJJCQG-UHFFFAOYSA-N
Formula
C17H36O4
Mass
304.471
Compound Identification
SMILES
CCOC(C)=O.CCCOC(C)=O.CCCCCC(C)C
InChIKey
InChIKey=LPUZAKNAYJJCQG-UHFFFAOYSA-N
Formula
C17H36O4
Mass
304.471