Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@@H](O)C=C[C@@H]1[C@@H](O)C[C@H]2OC(O)C[C@@H]12

InChIKey

InChIKey=IAKQMKGLAWEICS-UHKBDLRTSA-N

Formula

C15H26O4

Mass

270.369

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Entity with smiles CCCCC[C@@H](O)C=C[C@@H]1[C@@H](O)C[C@H]2OC(O)C[C@@H]12 has not been classified yet.

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