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

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Properties Simple | Detailed

Formula C15H20O2
IUPAC Name 6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-indan-1-one
Molecular Mass 232.318 g·mol−1
Heat of Formation -421.1 ± 16.7 kJ·mol−1
Dipole Moment 2.39 ± 1.08 D
Volume 302.74 Å 3
Surface Area 268.69 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy 2.63 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-inden-1-one, 2,3-dihydro-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-
  • 2,3-dihydro-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-1h-inden-1-one
  • 6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3h-inden-1-one
  • pterosin z
CAS Number(s)
  • 34169-69-2
InChIKey YKQBHPHKXJKKAB-UHFFFAOYSA-N
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