Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RXRFEELZASHOLV-DWOUCZDBSA-N

Formula

C8H14O7

Mass

222.193

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

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