6,7,8,9-Tetrahydrobenzocyclohepten-5-One

Molecule SVG Image

Properties Simple | Detailed

Formula C11H12O
IUPAC Name 6,7,8,9-tetrahydrobenzo[7]annulen-5-one
Molecular Mass 160.212 g·mol−1
Heat of Formation -116.5 ± 16.7 kJ·mol−1
Dipole Moment 3.34 ± 1.08 D
Volume 203.6 Å 3
Surface Area 192.35 Å 2
HOMO Energy -9.67 ± 0.55 eV
LUMO Energy -0.13 ± eV
Point Group Symmetry C1
Synonyms
  • .alpha.-benzosuberone
  • 1-benzosuberanone
  • 1-benzosuberone
  • 2,3-benzosuberone
  • 2-cyclohepten,1-one,2,3-benzo
  • 5-benzocycloheptanone
  • 5h-benzocyclohepten-5-one, 6,7,8,9-tetrahydro-
  • 5h-benzocyclohepten-5-one, 6,7,8,9-tetrahydro- (8ci)(9ci)
  • 6,7,8,9-tetrahydro-5-benzocycloheptenone
  • 6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one
  • 6,7,8,9-tetrahydro-5h-benzocyclohepten-5-one
  • 6,7,8,9-tetrahydrobenzobicyclohepten-5-one
  • alpha-benzosuberone
  • benzo(b)cycloheptan-1-one
  • benzo[b]cycloheptan-1-one
  • benzsuberone
  • t0517-6224
CAS Number(s)
  • 826-73-3
InChIKey KWHUHTFXMNQHAA-UHFFFAOYSA-N
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