Structure Information
Structure

Compound Identification

SMILES

CCCCC(CC)COC(=O)C[S-]

InChIKey

InChIKey=OWHSTLLOZWTNTQ-UHFFFAOYSA-M

Formula

C10H19O2S

Mass

203.32

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Entity with smiles CCCCC(CC)COC(=O)C[S-] has not been classified yet.

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