Structure Information
Structure

Compound Identification

SMILES

C[C@H](CO)[C@H](O)[C@@H](C)C#C

InChIKey

InChIKey=AXVKYSWRRXBHTP-XLPZGREQSA-N

Formula

C8H14O2

Mass

142.198

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

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