Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DOQLJQRWUOOXHK-RNFRBKRXSA-N

Formula

C7H10O2

Mass

126.155

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

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