Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CCS(=O)CC[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1C#C[C@@H](O)C1CCCCC1

InChIKey

InChIKey=SZRRELGZGZBWCC-GVFLQBEMSA-N

Formula

C21H33ClO5S

Mass

433.0

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Entity with smiles CCOC(=O)CCS(=O)CC[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1C#C[C@@H](O)C1CCCCC1 has not been classified yet.

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