4-Hydroxy-6-(2-Hydroxyethyl)-2,2,5,7-Tetramethyl-1-Indanone

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Properties Simple | Detailed

Formula C15H20O3
IUPAC Name 4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-indan-1-one
Molecular Mass 248.317 g·mol−1
Heat of Formation -593.3 ± 16.7 kJ·mol−1
Dipole Moment 2.35 ± 1.08 D
Volume 312.83 Å 3
Surface Area 275.09 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy -0.51 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-inden-1-one, 2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-
  • 4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3-dihydro-1h-inden-1-one
  • 4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3h-inden-1-one
  • onitin
CAS Number(s)
  • 53823-02-2
InChIKey IWRJCMQFEMXOML-UHFFFAOYSA-N
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