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

Chemical structure of 6,7,8,8a-tetrahydro-2H,5aH-cyclopenta[b][1,4]dioxepine
  • Molecular Formula: C8H12O2
  • Molecular Weight: 140.182 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: IBNCTMGRZVRZQI-UHFFFAOYAD
  • Smiles: C1CC2OCC=COC2C1
Data for 6,7,8,8a-tetrahydro-2H,5aH-cyclopenta[b][1,4]dioxepine
Synthesis Reference(s) for 6,7,8,8a-tetrahydro-2H,5aH-cyclopenta[b][1,4]dioxepine: The Journal of Organic Chemistry, 38, p. 1455, 1973 DOI: 10.1021/jo00948a004
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
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
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