- Formula: C6H14O2S2
- Molecular weight: 182.304
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: OUIASSQOLAEHIR-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Species with the same structure:
- Other names: 1-Propanesulfonothioic acid, S-(1Z)-1-propen-1-yl ester; 1-Propanesulfonothioic acid, S-1-propenyl ester, (Z)- (9CI); NEED BETTER SPECTRUM
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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