1,5-Anhydro-1-Ethylidene-D-Galactitol

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Properties Simple | Detailed

Formula C8H14O5
IUPAC Name (2z,3r,4s,5r,6r)-2-ethylidene-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
Molecular Mass 190.194 g·mol−1
Heat of Formation -910.3 ± 16.7 kJ·mol−1
Dipole Moment 1.83 ± 1.08 D
Volume 222.06 Å 3
Surface Area 206.24 Å 2
HOMO Energy -9.69 ± 0.55 eV
LUMO Energy 0.47 ± eV
Point Group Symmetry C1
Synonyms
  • (2z,3r,4s,5r,6r)-2-ethylidene-6-(hydroxymethyl)oxane-3,4,5-triol
  • (2z,3r,4s,5r,6r)-2-ethylidene-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
  • (2z,3r,4s,5r,6r)-2-ethylidene-6-methylol-tetrahydropyran-3,4,5-triol
  • 3,7-anhydro-1,2-dideoxygalacto-oct-2-enitol
  • galacto-octenitol
CAS Number(s)
  • 85230-66-6
InChIKey UKZREQMNJZDGAA-QAJOQTSVSA-N
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