Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(C)C[C@H](C)C[C@@](C)(O)C1

InChIKey

InChIKey=WAFVJACTJQRNQU-GARJFASQSA-N

Formula

C11H22O

Mass

170.296

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

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