Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC=C1C(C)[C@H]2[C@@H]1CC[C@@H](O)[C@@H]2C#CC(O)C1CCCCC1

InChIKey

InChIKey=YUAYCGIEPUBLGQ-MBKZQAPBSA-N

Formula

C23H34O4

Mass

374.521

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Entity with smiles COC(=O)CCC=C1C(C)[C@H]2[C@@H]1CC[C@@H](O)[C@@H]2C#CC(O)C1CCCCC1 has not been classified yet.

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