(1R,2S,3R,4S)-7-Oxabicyclo[2.2.1]Heptane-2,3-Dicarboxylic Acid

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Properties Simple | Detailed

Formula C8H10O5
IUPAC Name (1r,2s,3r,4s)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
Molecular Mass 186.162 g·mol−1
Heat of Formation -897.1 ± 16.7 kJ·mol−1
Dipole Moment 4.37 ± 1.08 D
Volume 201.35 Å 3
Surface Area 188.93 Å 2
HOMO Energy -10.71 ± 0.55 eV
LUMO Energy 3.69 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,4r,5s,6r)-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid
  • (endo,endo)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid
  • 7-oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, (endo,endo)-
CAS Number(s)
  • 28871-63-8
InChIKey GXEKYRXVRROBEV-FBXFSONDSA-N
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