Structure Information
Compound Identification
SMILES
CC(=O)OCOCCCO
InChIKey
InChIKey=UNDLATRSUVWHQN-UHFFFAOYSA-N
Formula
C6H12O4
Mass
148.158
Compound Identification
SMILES
CC(=O)OCOCCCO
InChIKey
InChIKey=UNDLATRSUVWHQN-UHFFFAOYSA-N
Formula
C6H12O4
Mass
148.158