3,7-dimethyl-4-thiaoctane

Name: 3,7-dimethyl-4-thiaoctane
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₂₀S
Molecular weight: 160.320
IUPAC Standard InChI: InChI=1S/C9H20S/c1-5-9(4)10-7-6-8(2)3/h8-9H,5-7H2,1-4H3
IUPAC Standard InChIKey: WMJKJOQJZMHMAM-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 2-Butyl isopentyl sulfide; (1-Methylpropyl) isopentyl sulfide
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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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