Structure Information
Structure

Compound Identification

SMILES

CC1=C[C@H](O)[C@@H](O)[C@@H](O)C1=O

InChIKey

InChIKey=YNPFEYUTCGDFDD-JHYUDYDFSA-N

Formula

C7H10O4

Mass

158.153

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Entity with smiles CC1=C[C@H](O)[C@@H](O)[C@@H](O)C1=O has not been classified yet.

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