(2R,3Ar,4S,5R,6S,7R,7Ar)Octahydro-1,2-Benzoxaphosphole-2,4,5,6,7-Pentol 2-Oxide

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Formula C7H13O7P
IUPAC Name (2r,3ar,4s,5r,6s,7r,7ar)-2-hydroxy-2-oxo-3a,4,5,6,7,7a-hexahydro-3h-benzo[d]oxaphosphole-4,5,6,7-tetrol
Molecular Mass 240.148 g·mol−1
Heat of Formation -1556.2 ± 16.7 kJ·mol−1
Dipole Moment 1.55 ± 1.08 D
Volume 244.45 Å 3
Surface Area 218.38 Å 2
HOMO Energy -10.19 ± 0.55 eV
LUMO Energy -0.08 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2s,3r,4s,5r,6r)-8-hydroxy-8-keto-7-oxa-8$l^{5}-phosphabicyclo[4.3.0]nonane-2,3,4,5-tetrol
  • (1r,2s,3r,4s,5r,6r)-8-hydroxy-8-oxo-7-oxa-8$l^{5}-phosphabicyclo[4.3.0]nonane-2,3,4,5-tetrol
  • inositol-2-methylene-1,2-cyclic-monophosphate
InChIKey HSPMBPCIFXNUBY-YXVPSNDASA-N
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