Structure Information
Structure

Compound Identification

SMILES

CCCOC(=O)\C=C\C1=C(OC)C(OC)=CC=C1

InChIKey

InChIKey=RBLUXUBZPKGJMX-CMDGGOBGSA-N

Formula

C14H18O4

Mass

250.294

Export to:

JSON SDF CSV

Entity with smiles CCCOC(=O)\C=C\C1=C(OC)C(OC)=CC=C1 has not been classified yet.

Previous Back Next