Structure Information
Compound Identification
SMILES
CC(=O)OCCO.CCCC(=O)OCC
InChIKey
InChIKey=ZYRJHSHGRFPGTO-UHFFFAOYSA-N
Formula
C10H20O5
Mass
220.265
Compound Identification
SMILES
CC(=O)OCCO.CCCC(=O)OCC
InChIKey
InChIKey=ZYRJHSHGRFPGTO-UHFFFAOYSA-N
Formula
C10H20O5
Mass
220.265