1,2-Dithiolan-4-one, 3,5-dimethyl, #2 (E or Z)

Name: 1,2-Dithiolan-4-one, 3,5-dimethyl, #2 (E or Z)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₅H₈OS₂
Molecular weight: 148.246
IUPAC Standard InChI: InChI=1S/C5H8OS2/c1-3-5(6)4(2)8-7-3/h3-4H,1-2H3
IUPAC Standard InChIKey: DYTKSLFUSUKZJN-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- 3,5-dimethyl-1,2-dithiolan-4-one
- 1,2-Dithiolan-4-one, 3,5-dimethyl, #1 (E or Z)
Stereoisomers:
- trans -3,5-dimethyl-1,2-dithiolan-4-one
- cis -3,5-dimethyl-1,2-dithiolan-4-one
Information on this page:
- Notes
Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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