Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C=C2[C@H](O)[C@@]2(O)[C@H]1O

InChIKey

InChIKey=KRPAKZGCHIOCGP-DAXDWZTDSA-N

Formula

C7H10O3

Mass

142.154

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Entity with smiles C[C@@H]1C=C2[C@H](O)[C@@]2(O)[C@H]1O has not been classified yet.

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