Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CO)[C@H](CC#C)C1=CC=CC=C1

InChIKey

InChIKey=CZZRDJUUMBNKRP-AAEUAGOBSA-N

Formula

C13H16O

Mass

188.27

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

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