Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WMCCJCZDWWKERJ-IJLUTSLNSA-N

Formula

C12H15BrO7

Mass

351.149

Export to:

JSON SDF CSV

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

Previous Back Next