Structure Information
Structure

Compound Identification

SMILES

CC(=O)CC(C)=O.CC(=C)OC(C)=O

InChIKey

InChIKey=PZDNBDRTQOLCJT-UHFFFAOYSA-N

Formula

C10H16O4

Mass

200.234

Export to:

JSON SDF CSV

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

Previous Back Next