Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GIJPHMMOOJOZEF-ZCFIWIBFSA-N

Formula

C6H8O4S

Mass

176.19

Export to:

JSON SDF CSV

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

Previous Back Next