6,7,8,8a-tetrahydro-2H,5aH-cyclopenta[b][1,4]dioxepine

  • Molecular Formula: C8H12O2
  • Molecular Weight: 140.182 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: IBNCTMGRZVRZQI-UHFFFAOYAD
  • Smiles: C1CC2OCC=COC2C1

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 38, p. 1455, 1973 DOI: 10.1021/jo00948a004
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6,7,8,8a-tetrahydro-2H,5aH-cyclopenta[b][1,4]dioxepine
4,5a,6,7,8,8a-hexahydro-cyclopenta[b][1,4]dioxepine
4,5a,6,7,8,8a-hexahydrocyclopenta[b][1,4]dioxepine
4,5a,6,7,8,8a-hexahydrocyclopenta[b][1,4]dioxepin
4,5a,6,7,8,8a-ヘキサヒドロシクロペンタ[b][1,4]ジオキセピン
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Tags: melting point of 6,7,8,8a-tetrahydro-2H,5aH-cyclopenta[b][1,4]dioxepine | boiling point of 6,7,8,8a-tetrahydro-2H,5aH-cyclopenta[b][1,4]dioxepine | density of 6,7,8,8a-tetrahydro-2H,5aH-cyclopenta[b][1,4]dioxepine | refractive index of 6,7,8,8a-tetrahydro-2H,5aH-cyclopenta[b][1,4]dioxepine

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