Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(C)=O)[C@@H]1OC(=O)C[C@H]1OC(C)=O

InChIKey

InChIKey=BEVHRZGIXJGQNL-RHFNHBFPSA-N

Formula

C10H14O6

Mass

230.216

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](OC(C)=O)[C@@H]1OC(=O)C[C@H]1OC(C)=O has not been classified yet.

Previous Back Next