(3Ar,4R,5S,6S,7R,7As)Hexahydro-1,3,2-Benzodioxaphosphole-2,4,5,6,7-Pentol 2-Oxide

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Formula C6H11O8P
IUPAC Name (3ar,4r,5s,6s,7r,7as)-2-hydroxy-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole-4,5,6,7-tetrol
Molecular Mass 242.121 g·mol−1
Heat of Formation -1742.0 ± 16.7 kJ·mol−1
Dipole Moment 4.02 ± 1.08 D
Volume 234.47 Å 3
Surface Area 214.12 Å 2
HOMO Energy -10.23 ± 0.55 eV
LUMO Energy -0.31 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2r,3s,4s,5r,6r)-8-hydroxy-8-keto-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nonane-2,3,4,5-tetrol
  • (1s,2r,3s,4s,5r,6r)-8-hydroxy-8-oxo-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nonane-2,3,4,5-tetrol
  • 1d-myo-inositol 1,2-(hydrogen phosphate)
  • inositol 1,2-cyclic phosphate
  • inositol cyclic phosphate
  • inositol cyclic-1,2-monophosphate
  • myo-inositol 1,2-cyclic phosphate
  • myo-inositol, cyclic 1,2-(hydrogen phosphate)
InChIKey SXHMVNXROAUURW-FTYOSCRSSA-N
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