Structure Information
Compound Identification
SMILES
CC(=O)OC=C.CCOC(=O)C=C.CCCCOC(=O)C=C
InChIKey
InChIKey=XLQBFKPGGIZXJM-UHFFFAOYSA-N
Formula
C16H26O6
Mass
314.378
Compound Identification
SMILES
CC(=O)OC=C.CCOC(=O)C=C.CCCCOC(=O)C=C
InChIKey
InChIKey=XLQBFKPGGIZXJM-UHFFFAOYSA-N
Formula
C16H26O6
Mass
314.378