Structure Information
Structure

Compound Identification

SMILES

CCCC\C(C(O)=O)=C(/CCCC)C(O)=O

InChIKey

InChIKey=DRTFPRNYUARGTQ-KTKRTIGZSA-N

Formula

C12H20O4

Mass

228.288

Export to:

JSON SDF CSV

Entity with smiles CCCC\C(C(O)=O)=C(/CCCC)C(O)=O has not been classified yet.

Previous Back Next