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

3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
  • Molecular Formula: C14H14O
  • Molecular Weight: 198.265 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OWESGFFYVSBVQT-UHFFFAOYAV
  • Smiles: O=C1CC2CCCC2=C1C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Journal of the American Chemical Society, 115, p. 4912, 1993 DOI: 10.1021/ja00064a071
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
1-phenyl-3a,4,5,6-tetrahydro-2(3H)-pentalenone
3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-on
3-phényl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
3-フェニル-4,5,6,6a-テトラヒドロ-1H-ペンタレン-2-オン
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Tags: melting point of 3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one | boiling point of 3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one | density of 3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one | refractive index of 3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one

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