2,3-dithiabicyclo[4.4.1]undeca-1(10),6,8-triene

Chemical structure of 2,3-dithiabicyclo[4.4.1]undeca-1(10),6,8-triene
  • Molecular Formula: C9H10S2
  • Molecular Weight: 182.31 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: JPFNTKDQXWDIRV-UHFFFAOYAD
  • Smiles: C1CC2=CC=CC=C(C2)SS1
Synthesis and properties of 2,3-dithiabicyclo[4.4.1]undeca-1(10),6,8-triene
Synthesis (Preparation) Reference(s) for 2,3-dithiabicyclo[4.4.1]undeca-1(10),6,8-triene: Journal of the American Chemical Society, 106, p. 5271, 1984 DOI: 10.1021/ja00330a040
Synonym Chemical Name(s):
2,3-dithiabicyclo[4.4.1]undeca-1(10),6,8-triene
9,10-dithiabicyclo[4.4.1]undeca-1,3,5-triene
9,10-dithiabicyclo[4.4.1]undeca-1,3,5-trien
9,10-dithiabicyclo[4.4.1]undeca-1,3,5-triène
9,10-ジチアビシクロ[4.4.1]ウンデカ-1,3,5-トリエン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
See other substances: See more substances

Structure search is powered by Custom Synthesis LLC.