Structure Information
Structure

Compound Identification

SMILES

C[S+]1CCCC(C1)OC(C)=O

InChIKey

InChIKey=FQKRDDPFDITIRK-UHFFFAOYSA-N

Formula

C8H15O2S

Mass

175.27

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Entity with smiles C[S+]1CCCC(C1)OC(C)=O has not been classified yet.

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