Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DJNZJXLWCJMWLS-ZMAWNPEZSA-N

Formula

C17H26O3

Mass

278.392

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

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