Structure Information
Structure

Compound Identification

SMILES

CCC1(CC)OC[C@@H](CC#CC(=O)C#C)O1

InChIKey

InChIKey=GHDAGHKRZYXNFE-GFCCVEGCSA-N

Formula

C13H16O3

Mass

220.268

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Entity with smiles CCC1(CC)OC[C@@H](CC#CC(=O)C#C)O1 has not been classified yet.

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