Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1OC(OC(C)=O)[C@@H]2OC(=O)C=C2[C@@H]1OC(C)=O

InChIKey

InChIKey=KGHFCHPUVNKJOV-SYJMQEPRSA-N

Formula

C14H16O9

Mass

328.273

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1OC(OC(C)=O)[C@@H]2OC(=O)C=C2[C@@H]1OC(C)=O has not been classified yet.

Previous Back Next