Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC#CCCCS([O-])(=O)=O

InChIKey

InChIKey=GAOQBYVYHVPMLI-UHFFFAOYSA-M

Formula

C8H11O5S

Mass

219.23

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Entity with smiles CC(=O)OCC#CCCCS([O-])(=O)=O has not been classified yet.

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