Structure Information
Compound Identification
SMILES
CCOCC.CCOC(C)=O.CCOC(C)=O
InChIKey
InChIKey=SCORNCFUTQPPSM-UHFFFAOYSA-N
Formula
C12H26O5
Mass
250.335
Compound Identification
SMILES
CCOCC.CCOC(C)=O.CCOC(C)=O
InChIKey
InChIKey=SCORNCFUTQPPSM-UHFFFAOYSA-N
Formula
C12H26O5
Mass
250.335