Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H]2OC[C@@H](O2)[C@H](O)[C@@H]1O

InChIKey

InChIKey=FQQVBWJCGWGOLJ-DWOUCZDBSA-N

Formula

C8H12O6

Mass

204.178

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Entity with smiles CC(=O)O[C@H]1[C@@H]2OC[C@@H](O2)[C@H](O)[C@@H]1O has not been classified yet.

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