Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OCGLJUBXQKKYJW-OPDFLTKYSA-N

Formula

C14H20O3

Mass

236.311

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

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