Structure Information
Compound Identification
SMILES
CC(=O)OCCC(CC(O)=O)C=C
InChIKey
InChIKey=WRGSJBYHMVPJRS-UHFFFAOYSA-N
Formula
C9H14O4
Mass
186.207
Compound Identification
SMILES
CC(=O)OCCC(CC(O)=O)C=C
InChIKey
InChIKey=WRGSJBYHMVPJRS-UHFFFAOYSA-N
Formula
C9H14O4
Mass
186.207