Structure Information
Structure

Compound Identification

SMILES

CC(C)=C1[C@@H]2C[C@@H]3[C@H]1C(O)[C@H]2C3=C(C)C

InChIKey

InChIKey=OZQSXCDSKXALJE-RBJBARPLSA-N

Formula

C14H20O

Mass

204.313

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Entity with smiles CC(C)=C1[C@@H]2C[C@@H]3[C@H]1C(O)[C@H]2C3=C(C)C has not been classified yet.

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