Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COCC[C@H](O)C#C)C=C1

InChIKey

InChIKey=FIOSYKCGLHCUCW-GFCCVEGCSA-N

Formula

C13H16O3

Mass

220.268

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Entity with smiles COC1=CC=C(COCC[C@H](O)C#C)C=C1 has not been classified yet.

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