Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C=CCS1(=O)=O

InChIKey

InChIKey=GIJPHMMOOJOZEF-LURJTMIESA-N

Formula

C6H8O4S

Mass

176.19

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Entity with smiles CC(=O)O[C@@H]1C=CCS1(=O)=O has not been classified yet.

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