(E)-Allyl(prop-1-en-1-yl)sulfane

Name: (E)-Allyl(prop-1-en-1-yl)sulfane
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Formula: C₆H₁₀S
Molecular weight: 114.209
IUPAC Standard InChI: InChI=1S/C6H10S/c1-3-5-7-6-4-2/h3-4,6H,1,5H2,2H3/b6-4+
IUPAC Standard InChIKey: GHMLMYZSPZIABJ-GQCTYLIASA-N
CAS Registry Number: 104324-36-9
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- (Z)-Allyl(prop-1-en-1-yl)sulfane
Other names: 1-Propene, 1-(2-propen-1-ylthio)-, (1E)-; 1-Propene, 1-(2-propenylthio)-, (E)-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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