Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CCC[C@]11OC=C[C@@H]1O

InChIKey

InChIKey=CLECUJKFQKRNJU-FXQIFTODSA-N

Formula

C8H12O3

Mass

156.181

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Entity with smiles O[C@H]1CCC[C@]11OC=C[C@@H]1O has not been classified yet.

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