3-Oxo-N-[(3S)-2-Oxotetrahydro-3-Furanyl]Octanamide

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Properties Simple | Detailed

Formula C12H19NO4
IUPAC Name 3-oxo-n-[(3s)-2-oxotetrahydrofuran-3-yl]octanamide
Molecular Mass 241.284 g·mol−1
Heat of Formation -807.3 ± 16.7 kJ·mol−1
Dipole Moment 5.32 ± 1.08 D
Volume 301.13 Å 3
Surface Area 290.11 Å 2
HOMO Energy -10.00 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
Synonyms
  • 3-keto-n-[(3s)-2-ketotetrahydrofuran-3-yl]caprylamide
  • 3-oxo-n-[(3s)-2-oxo-3-tetrahydrofuranyl]octanamide
  • 3-oxo-n-[(3s)-2-oxooxolan-3-yl]octanamide
  • 3-oxo-n-[(3s)-2-oxotetrahydrofuran-3-yl]octanamide
  • 3-oxo-octanoic acid (2-oxo-tetrahydro-furan-3-yl)-amide
  • aai-oohl
  • cf1, a. tumefaciens
  • conjugation factor 1, agrobacterium
  • hsl-ooa
  • lae
  • lmfa08030004
  • n-(3-oxo-octanal-1-yl)-homoserine lactone
  • n-(3-oxo-octanoyl)-homoserine lactone
  • n-(3-oxo-octanoyl)-l-homoserine lactone
  • n-(3-oxooctanoyl)-l-homoserine lactone
  • n-(3-oxooctanoyl)homoserine lactone
  • n-(beta-ketooctanoyl)-l-homoserine
  • n-(beta-ketooctanoyl)-l-hsl
  • n-(beta-oxooctan-1-oyl)-l-homoserine lactone
  • n-(beta-oxooctan-1-oyl)homoserine lactone
  • octanamide, 3-oxo-n-(tetrahydro-2-oxo-3-furanyl)-, (s)-
  • oohl
CAS Number(s)
  • 147795-39-9
InChIKey FXCMGCFNLNFLSH-JTQLQIEISA-N
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