(1S,3R,6R)-3-[(2S)-2-Oxiranyl]-7-Oxabicyclo[4.1.0]Heptane

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Properties Simple | Detailed

Formula C8H12O2
IUPAC Name (1r,4r,6s)-4-[(2s)-oxiran-2-yl]-7-oxabicyclo[4.1.0]heptane
Molecular Mass 140.180 g·mol−1
Heat of Formation -143.9 ± 16.7 kJ·mol−1
Dipole Moment 1.78 ± 1.08 D
Volume 176.99 Å 3
Surface Area 170.25 Å 2
HOMO Energy -10.34 ± 0.55 eV
LUMO Energy 2.15 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,3r,6r)-3-[(2s)-oxiran-2-yl]-7-oxabicyclo[4.1.0]heptane
InChIKey OECTYKWYRCHAKR-OOJXKGFFSA-N
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Elements H C O