Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@@H](O[C@@H]1OC(=O)[C@@H]2[C@H]1C2(C)C)C#C

InChIKey

InChIKey=AFMAJXUDHZNEQB-CIQGVGRVSA-N

Formula

C15H22O3

Mass

250.338

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Entity with smiles CCCCC[C@@H](O[C@@H]1OC(=O)[C@@H]2[C@H]1C2(C)C)C#C has not been classified yet.

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