Structure Information
Compound Identification
SMILES
CC(CCC(C)C([O-])=O)OC(C)=O
InChIKey
InChIKey=RSGUKEUCARJSJX-UHFFFAOYSA-M
Formula
C9H15O4
Mass
187.216
Compound Identification
SMILES
CC(CCC(C)C([O-])=O)OC(C)=O
InChIKey
InChIKey=RSGUKEUCARJSJX-UHFFFAOYSA-M
Formula
C9H15O4
Mass
187.216