(1R,3E,6S)-1,2:5,6-Dianhydro-3,4-Dideoxy-1-[(1R)-1-Hydroxyethyl]-6-[(1R)-1-Hydroxy-2-Propen-1-Yl]-D-Threo-Hex-3-Enitol

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Properties Simple | Detailed

Formula C11H16O4
IUPAC Name (1r)-1-[(2s,3s)-3-[(e)-2-[(2s,3r)-3-[(1r)-1-hydroxyethyl]oxiran-2-yl]vinyl]oxiran-2-yl]prop-2-en-1-ol
Molecular Mass 212.242 g·mol−1
Heat of Formation -391.1 ± 16.7 kJ·mol−1
Dipole Moment 3.09 ± 1.08 D
Volume 274.8 Å 3
Surface Area 250.44 Å 2
HOMO Energy -10.26 ± 0.55 eV
LUMO Energy 0.19 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1-[(2s,3s)-3-[(e)-2-[(2s,3r)-3-(1-hydroxyethyl)-2-oxiranyl]vinyl]-2-oxiranyl]prop-2-en-1-ol
  • (1r)-1-[(2s,3s)-3-[(e)-2-[(2s,3r)-3-(1-hydroxyethyl)oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol
  • (1r)-1-[(2s,3s)-3-[(e)-2-[(2s,3r)-3-(1-hydroxyethyl)oxiran-2-yl]vinyl]oxiran-2-yl]prop-2-en-1-ol
InChIKey DLVJMFOLJOOWFS-VJIFSZOSSA-N
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Elements H C O