Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(CC(CCCOC(C)=O)C2=C(C1)C=CS2)C(=O)OC

InChIKey

InChIKey=IMIUNAHQWMBYQG-UHFFFAOYSA-N

Formula

C17H22O6S

Mass

354.42

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Entity with smiles COC(=O)C1(CC(CCCOC(C)=O)C2=C(C1)C=CS2)C(=O)OC has not been classified yet.

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