Structure Information
Compound Identification
SMILES
CCOC(C)=O.CCC(=O)OC=C
InChIKey
InChIKey=FCXJFLYBRCQAEH-UHFFFAOYSA-N
Formula
C9H16O4
Mass
188.223
Compound Identification
SMILES
CCOC(C)=O.CCC(=O)OC=C
InChIKey
InChIKey=FCXJFLYBRCQAEH-UHFFFAOYSA-N
Formula
C9H16O4
Mass
188.223