Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O[C@H]1COC(=O)C1=CC=CC=C1)C#C

InChIKey

InChIKey=KFZZFJZQUOQACY-WCQYABFASA-N

Formula

C13H12O3

Mass

216.236

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Entity with smiles C[C@@]1(O[C@H]1COC(=O)C1=CC=CC=C1)C#C has not been classified yet.

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