Structure Information
Structure

Compound Identification

SMILES

OC1(CCCC1)C1[C@@H]2CCCC[C@@H]12

InChIKey

InChIKey=HTKKCPGRVYPSDF-NXEZZACHSA-N

Formula

C12H20O

Mass

180.291

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Entity with smiles OC1(CCCC1)C1[C@@H]2CCCC[C@@H]12 has not been classified yet.

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