Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MVKVJXBNLYGFSS-OCCSQVGLSA-N

Formula

C15H18O2

Mass

230.307

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

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