Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@H]2OC3(CCCCC3)O[C@H]2[C@H](O)C1

InChIKey

InChIKey=IXCJWOUQRJSNIV-ZDCRXTMVSA-N

Formula

C12H20O4

Mass

228.288

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Entity with smiles O[C@@H]1C[C@H]2OC3(CCCCC3)O[C@H]2[C@H](O)C1 has not been classified yet.

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