Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UXEFOTXTJDXDTG-SHGPDSBTSA-N

Formula

C8H14O6

Mass

206.194

Export to:

JSON SDF CSV

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

Previous Back Next