2,3-Dihydroxy-4,4,5,5-Tetramethyl-2-Cyclopenten-1-One

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Properties Simple | Detailed

Formula C9H14O3
IUPAC Name 2,3-dihydroxy-4,4,5,5-tetramethyl-cyclopent-2-en-1-one
Molecular Mass 170.206 g·mol−1
Heat of Formation -540.7 ± 16.7 kJ·mol−1
Dipole Moment 2.40 ± 1.08 D
Volume 214.77 Å 3
Surface Area 193.28 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy -0.06 ± eV
Point Group Symmetry C1
Synonyms
  • 2,3-dihydroxy-4,4,5,5-tetramethyl-1-cyclopent-2-enone
  • 2,3-dihydroxy-4,4,5,5-tetramethylcyclopent-2-en-1-one
  • 2-cyclopenten-1-one, 2,3-dihydroxy-4,4,5,5-tetramethyl-
  • tetramethylreductic acid
CAS Number(s)
  • 1889-96-9
InChIKey XBDZRROTFKRVES-UHFFFAOYSA-N
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