Structure Information
Structure

Compound Identification

SMILES

O[C@@H](CC=C)C#C

InChIKey

InChIKey=HRTFZVSJWXOSIX-ZCFIWIBFSA-N

Formula

C6H8O

Mass

96.129

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

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