Structure Information
Structure

Compound Identification

SMILES

C\C=C\CN1C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O)[C@H]1CO

InChIKey

InChIKey=NKCZDUUDOONFIH-WHFHHIGESA-N

Formula

C14H23NO6

Mass

301.339

Export to:

JSON SDF CSV

Entity with smiles C\C=C\CN1C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O)[C@H]1CO has not been classified yet.

Previous Back Next