Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1OC(OC(C)=O)[C@H](CI)[C@@H](O1)C(C)C

InChIKey

InChIKey=PTYKLKVBLIRBLD-VHGBLZLWSA-N

Formula

C13H23IO4

Mass

370.227

Export to:

JSON SDF CSV

Entity with smiles CC(C)[C@@H]1OC(OC(C)=O)[C@H](CI)[C@@H](O1)C(C)C has not been classified yet.

Previous Back Next