Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OLBPTVKEEKYNPO-KATARQTJSA-N

Formula

C10H16O6

Mass

232.232

Export to:

JSON SDF CSV

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

Previous Back Next