Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C#C)C1=CC=CC=C1C#CC1(O)CCCCC1

InChIKey

InChIKey=QWJRTRXLIMYGDA-UHFFFAOYSA-N

Formula

C19H20O3

Mass

296.366

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Entity with smiles CC(=O)OC(C#C)C1=CC=CC=C1C#CC1(O)CCCCC1 has not been classified yet.

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