Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@@H](Cl)[C@H](CCCCOCC(O)=O)[C@H]1C#CC1(O)CCCCC1

InChIKey

InChIKey=FGRQQAKSWGJBQN-QBPKDAKJSA-N

Formula

C19H29ClO5

Mass

372.89

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Entity with smiles O[C@@H]1C[C@@H](Cl)[C@H](CCCCOCC(O)=O)[C@H]1C#CC1(O)CCCCC1 has not been classified yet.

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