Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C#N

InChIKey

InChIKey=YHTPKBYAZJOQCI-AGIUHOORSA-N

Formula

C13H17NO8

Mass

315.278

Export to:

JSON SDF CSV

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

Previous Back Next