Structure Information
Compound Identification
SMILES
CCOC1(C)C=C(OC)C(=O)C(OC)=C1
InChIKey
InChIKey=UNAVUMKHKMTXBT-UHFFFAOYSA-N
Formula
C11H16O4
Mass
212.245
Compound Identification
SMILES
CCOC1(C)C=C(OC)C(=O)C(OC)=C1
InChIKey
InChIKey=UNAVUMKHKMTXBT-UHFFFAOYSA-N
Formula
C11H16O4
Mass
212.245