1,2,4,5-Tetrathiane, 3-methyl-6-pentyl, #1

Name: 1,2,4,5-Tetrathiane, 3-methyl-6-pentyl, #1
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₁₆S₄
Molecular weight: 240.473
IUPAC Standard InChI: InChI=1S/C8H16S4/c1-3-4-5-6-8-11-9-7(2)10-12-8/h7-8H,3-6H2,1-2H3
IUPAC Standard InChIKey: UFOYXTDAWSLNOL-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- 1,2,4,5-Tetrathiane, 3-methyl-6-pentyl, #2
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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