Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H]2[C@H](CC[C@@H](O)[C@H]2C#C[C@@H](O)C2CCCCC2)C1=O

InChIKey

InChIKey=BVIVHMIFZZLGAD-LCOJOVDMSA-N

Formula

C18H26O3

Mass

290.403

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Entity with smiles C[C@@H]1[C@H]2[C@H](CC[C@@H](O)[C@H]2C#C[C@@H](O)C2CCCCC2)C1=O has not been classified yet.

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