Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1CO

InChIKey

InChIKey=AEFLYRHUYOYCLW-MXWKQRLJSA-N

Formula

C11H22O

Mass

170.296

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Entity with smiles CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1CO has not been classified yet.

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