Structure Information
Compound Identification
SMILES
CC(C)OCCC(OCC(COC(C)C)OCOC(C)=O)OC(C)C
InChIKey
InChIKey=KOMPRLDGEZQGCD-UHFFFAOYSA-N
Formula
C18H36O7
Mass
364.479
Compound Identification
SMILES
CC(C)OCCC(OCC(COC(C)C)OCOC(C)=O)OC(C)C
InChIKey
InChIKey=KOMPRLDGEZQGCD-UHFFFAOYSA-N
Formula
C18H36O7
Mass
364.479