Structure Information
Structure

Compound Identification

SMILES

CCC[C@](C)(O)C1CCCCC1

InChIKey

InChIKey=BEOBLTWSYKMGHH-NSHDSACASA-N

Formula

C11H22O

Mass

170.296

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Entity with smiles CCC[C@](C)(O)C1CCCCC1 has not been classified yet.

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