Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KWXKYYAYIIGYLB-SSDOTTSWSA-N

Formula

C7H10O2

Mass

126.155

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

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