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

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Properties Simple | Detailed

Formula C6H10O
IUPAC Name (1s,6r)-7-oxabicyclo[4.1.0]heptane
Molecular Mass 98.143 g·mol−1
Heat of Formation -113.8 ± 16.7 kJ·mol−1
Dipole Moment 2.02 ± 1.08 D
Volume 129.57 Å 3
Surface Area 134.88 Å 2
HOMO Energy -10.21 ± 0.55 eV
LUMO Energy 2.47 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,6r)-7-oxabicyclo[4.1.0]heptane
InChIKey ZWAJLVLEBYIOTI-OLQVQODUSA-N
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Elements H C O