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

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Formula C10H14O5
IUPAC Name (1r,2s,3r,4s)-2,3-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
Molecular Mass 214.215 g·mol−1
Heat of Formation -929.3 ± 16.7 kJ·mol−1
Dipole Moment 3.41 ± 1.08 D
Volume 240.3 Å 3
Surface Area 206.95 Å 2
HOMO Energy -10.43 ± 0.55 eV
LUMO Energy 0.77 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,4r,5s,6r)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid
  • cantharidic acid
InChIKey NMTNUQBORQILRK-XCVPVQRUSA-N
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