1-[(2R,3R)-3-Isopropyl-1,1,2,6-Tetramethyl-2,3-Dihydro-1H-Inden-5-Yl]Ethanone

Molecule SVG Image

Properties Simple | Detailed

Formula C18H26O
IUPAC Name 1-[(2r,3r)-3-isopropyl-1,1,2,6-tetramethyl-indan-5-yl]ethanone
Molecular Mass 258.398 g·mol−1
Heat of Formation -305.4 ± 16.7 kJ·mol−1
Dipole Moment 3.51 ± 1.08 D
Volume 352.02 Å 3
Surface Area 299.77 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(2r,3r)-1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl]ethanone
  • 1-[(2r,3r)-3-isopropyl-1,1,2,6-tetramethyl-5-indanyl]ethanone
  • 1-[(2r,3r)-3-isopropyl-1,1,2,6-tetramethyl-indan-5-yl]ethanone
  • 5-acetyl-3-isopropyl-1,1,2,6-tetramethylindane
  • ethanone, 1-(2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1h-inden-5-yl)-,
  • ethanone, 1-(2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1h-inden-5-yl)-, trans-
  • trans-1-(2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1h-inden-5-yl)ethanone
  • traseolide
CAS Number(s)
  • 68857-95-4
InChIKey IMRYETFJNLKUHK-SJKOYZFVSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O