5,6,7,7a-tetrahydropentaleno[2,1-b]pyridin-8(4bH)-one

5,6,7,7a-tetrahydropentaleno[2,1-b]pyridin-8(4bH)-one
  • Molecular Formula: C11H11NO
  • Molecular Weight: 173.214 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: XHOVWRDPYPMREA-UHFFFAOYAT
  • Smiles: O=C1C2CCCC2C3=C1N=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 21, p. 2737, 1980 DOI: 10.1016/S0040-4039(00)78593-5
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5,6,7,7a-tetrahydropentaleno[2,1-b]pyridin-8(4bH)-one
6,7,8,8a-tetrahydro-5aH-pentaleno[2,3-b]pyridin-5-one
6,7,8,8a-tetrahydro-5aH-pentaleno[2,3-b]pyridin-5-on
6,7,8,8a-テトラヒドロ-5aH-ペンタレノ[2,3-b]ピリジン-5-オン
Related compounds:
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Tags: melting point of 5,6,7,7a-tetrahydropentaleno[2,1-b]pyridin-8(4bH)-one | boiling point of 5,6,7,7a-tetrahydropentaleno[2,1-b]pyridin-8(4bH)-one | density of 5,6,7,7a-tetrahydropentaleno[2,1-b]pyridin-8(4bH)-one | refractive index of 5,6,7,7a-tetrahydropentaleno[2,1-b]pyridin-8(4bH)-one

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