5-ethyl-7-pentyl-1,2,3,4,6-pentathiepane

Name: 5-ethyl-7-pentyl-1,2,3,4,6-pentathiepane
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₈S₅
Molecular weight: 286.564
IUPAC Standard InChI: InChI=1S/C9H18S5/c1-3-5-6-7-9-10-8(4-2)11-13-14-12-9/h8-9H,3-7H2,1-2H3
IUPAC Standard InChIKey: UYOUHTYDMFGWKP-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1,2,3,4,6-Pentathiepane, 7-ethyl-5-pentyl
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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