1-(2,3,3a,4,5,6-hexahydro-1-pentalenyl)ethanone

1-(2,3,3a,4,5,6-hexahydro-1-pentalenyl)ethanone
  • Molecular Formula: C10H14O
  • Molecular Weight: 150.221 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ONUUJGBUIFDTNW-UHFFFAOYAA
  • Smiles: CC(=O)C1=C2CCCC2CC1

Synthesis and physical properties

Synthesis Reference(s): Synthesis, p. 529, 1984
Tetrahedron Letters, 23, p. 263, 1982 DOI: 10.1016/S0040-4039(00)86804-5
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(2,3,3a,4,5,6-hexahydro-1-pentalenyl)ethanone
1-(2,3,3a,4,5,6-hexahydro-pentalen-1-yl)-ethanone
1-(2,3,3a,4,5,6-hexahydropentalen-1-yl)ethanone
1-(2,3,3a,4,5,6-hexahydropentalen-1-yl)ethanon
1-(2,3,3a,4,5,6-hexahydropentalen-1-yl)éthanone
1-(2,3,3a,4,5,6-ヘキサヒドロペンタレン-1-イル)エタノン
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Tags: melting point of 1-(2,3,3a,4,5,6-hexahydro-1-pentalenyl)ethanone | boiling point of 1-(2,3,3a,4,5,6-hexahydro-1-pentalenyl)ethanone | density of 1-(2,3,3a,4,5,6-hexahydro-1-pentalenyl)ethanone | refractive index of 1-(2,3,3a,4,5,6-hexahydro-1-pentalenyl)ethanone

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