4,5,6,6a-tetrahydro-1H-pentalen-2-one

Chemical structure of 4,5,6,6a-tetrahydro-1H-pentalen-2-one
  • Molecular Formula: C8H10O
  • Molecular Weight: 122.167 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OWBPKUZFLHCXCR-UHFFFAOYAD
  • Smiles: O=C1CC2CCCC2=C1
Synthesis and properties of 4,5,6,6a-tetrahydro-1H-pentalen-2-one
Synthesis (Preparation) Reference(s) for 4,5,6,6a-tetrahydro-1H-pentalen-2-one: Synthetic Communications, 13, p. 145, 1983 DOI: 10.1080/00397918308061973
Synthesis, p. 529, 1984
Tetrahedron Letters, 28, p. 917, 1987 DOI: 10.1016/S0040-4039(00)95873-8
Synonym Chemical Name(s):
4,5,6,6a-tetrahydro-1H-pentalen-2-one
3a,4,5,6-tetrahydro-2(3H)-pentalenone
4,5,6,6a-tetrahydro-1H-pentalen-2-on
4,5,6,6a-tetrahydro-1H-pentalen-2-one
4,5,6,6a-テトラヒドロ-1H-ペンタレン-2-オン
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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