Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C2CC3CC(C2)[C@@H](O)C1C3

InChIKey

InChIKey=RIVBKQYYKFPXEX-LRTMDSDMSA-N

Formula

C11H18O

Mass

166.264

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Entity with smiles C[C@@H]1C2CC3CC(C2)[C@@H](O)C1C3 has not been classified yet.

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