Structure Information
Structure

Compound Identification

SMILES

OC[C@]1(O)[C@@H](O)[C@H](O)CC1C=O

InChIKey

InChIKey=JLTNVUFEBZPUGO-HDLDFLEYSA-N

Formula

C7H12O5

Mass

176.168

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Entity with smiles OC[C@]1(O)[C@@H](O)[C@H](O)CC1C=O has not been classified yet.

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