Structure Information
Structure

Compound Identification

SMILES

O[C@@]1(CC#C)CCCCC[C@@]11CCC(=O)C=C1

InChIKey

InChIKey=JMXCCEQJXNBYDP-CABCVRRESA-N

Formula

C15H20O2

Mass

232.323

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Entity with smiles O[C@@]1(CC#C)CCCCC[C@@]11CCC(=O)C=C1 has not been classified yet.

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