3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

  • Molecular Formula: C8H12O
  • Molecular Weight: 124.183 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZOUYMLXOFDNVRK-UHFFFAOYAH
  • Smiles: O=C1CC2CCCC2C1

Synthesis and physical properties

Synthesis Reference(s): Chemical and Pharmaceutical Bulletin, 32, p. 3768, 1984
Tetrahedron, 50, p. 3843, 1994 DOI: 10.1016/S0040-4020(01)90404-1
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
hexahydro-2(1H)-pentalenone
3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-on
3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
3,3a,4,5,6,6a-ヘキサヒドロ-1H-ペンタレン-2-オン
See other substances: See more substances

Tags: melting point of 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | boiling point of 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | density of 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | refractive index of 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

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