Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LEYUNYRHBKJZNS-CMPLNLGQSA-N

Formula

C12H22O

Mass

182.307

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

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