1,5-Anhydro-1-Ethylidene-D-Glucitol

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Properties Simple | Detailed

Formula C8H14O5
IUPAC Name (2z,3r,4s,5s,6r)-2-ethylidene-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
Molecular Mass 190.194 g·mol−1
Heat of Formation -892.0 ± 16.7 kJ·mol−1
Dipole Moment 1.93 ± 1.08 D
Volume 220.75 Å 3
Surface Area 207.35 Å 2
HOMO Energy -9.55 ± 0.55 eV
LUMO Energy 0.63 ± eV
Point Group Symmetry C1
Synonyms
  • (2z,3r,4s,5s,6r)-2-ethylidene-6-(hydroxymethyl)oxane-3,4,5-triol
  • (2z,3r,4s,5s,6r)-2-ethylidene-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
  • (2z,3r,4s,5s,6r)-2-ethylidene-6-methylol-tetrahydropyran-3,4,5-triol
  • 3,7-anhydro-1,2-dideoxygluco-oct-2-enitol
  • d-gluco-octenitol
CAS Number(s)
  • 91797-46-5
InChIKey UKZREQMNJZDGAA-FUOVIMJWSA-N
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