Structure Information
Structure

Compound Identification

SMILES

COC(=O)C([Se]C1=CC=CC=C1)[C@@H](C)CCCC#C

InChIKey

InChIKey=CUQKDVDFQQNRJS-CFMCSPIPSA-N

Formula

C16H20O2Se

Mass

323.305

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Entity with smiles COC(=O)C([Se]C1=CC=CC=C1)[C@@H](C)CCCC#C has not been classified yet.

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