2,2,7,7-tetramethyl-4,5-dithiaoctane

Name: 2,2,7,7-tetramethyl-4,5-dithiaoctane
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₂₂S₂
Molecular weight: 206.412
IUPAC Standard InChI: InChI=1S/C10H22S2/c1-9(2,3)7-11-12-8-10(4,5)6/h7-8H2,1-6H3
IUPAC Standard InChIKey: SEZZRXXPRCBINH-UHFFFAOYSA-N
CAS Registry Number: 37552-63-9
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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