Dihydrojasmone

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Properties Simple | Detailed

Formula C11H18O
IUPAC Name 3-methyl-2-pentyl-cyclopent-2-en-1-one
Molecular Mass 166.260 g·mol−1
Heat of Formation -273.4 ± 16.7 kJ·mol−1
Dipole Moment 4.11 ± 1.08 D
Volume 238.87 Å 3
Surface Area 231.37 Å 2
HOMO Energy -9.68 ± 0.55 eV
LUMO Energy 3.06 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amyl-3-methyl-2-cyclopenten-1-one
  • 2-amyl-3-methyl-cyclopent-2-en-1-one
  • 2-cyclopenten-1-one, 3-methyl-2-pentyl-
  • 2-pentyl-3-methyl-2-cyclopenten-1-one
  • 3-methyl-2-(n-pentanyl)-2-cyclopenten-1-one
  • 3-methyl-2-pentyl-1-cyclopent-2-enone
  • 3-methyl-2-pentyl-2-cyclopenten-1-one
  • 3-methyl-2-pentylcyclopent-2-en-1-one
  • 3-methyl-2-pentylcyclopent-2-enone
  • dihydrojasmone (natural)
  • jasmone, dihydro-
  • jasmone,dihydro
CAS Number(s)
  • 1128-08-1
  • 30966-11-1
InChIKey YCIXWYOBMVNGTB-UHFFFAOYSA-N
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