Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MZEDCJORJFRCCD-OLQVQODUSA-N

Formula

C6H6O2

Mass

110.112

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

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