Structure Information
Structure

Compound Identification

SMILES

CCCC#CC(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CC=CCCCC(O)=O

InChIKey

InChIKey=ICRMUTYEUJLSGD-ZHALLVOQSA-N

Formula

C20H28O5

Mass

348.439

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

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