Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CCC[C@@H]2CC(O)=CC[C@@]12CC=C

InChIKey

InChIKey=OZIBHCWUZKKZIT-RAIGVLPGSA-N

Formula

C13H20O2

Mass

208.301

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Entity with smiles O[C@@H]1CCC[C@@H]2CC(O)=CC[C@@]12CC=C has not been classified yet.

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