Structure Information
Compound Identification
SMILES
COC(=O)C(COCC=C)OCOC(C)=O
InChIKey
InChIKey=DJEMLUDWSJDRNR-UHFFFAOYSA-N
Formula
C10H16O6
Mass
232.232
Compound Identification
SMILES
COC(=O)C(COCC=C)OCOC(C)=O
InChIKey
InChIKey=DJEMLUDWSJDRNR-UHFFFAOYSA-N
Formula
C10H16O6
Mass
232.232