Structure Information
Compound Identification
SMILES
CC(O)=O.CCCCCC.CCOC(C)=O
InChIKey
InChIKey=UOIFTOBIGNZZSO-UHFFFAOYSA-N
Formula
C12H26O4
Mass
234.336
Compound Identification
SMILES
CC(O)=O.CCCCCC.CCOC(C)=O
InChIKey
InChIKey=UOIFTOBIGNZZSO-UHFFFAOYSA-N
Formula
C12H26O4
Mass
234.336