Formula |
C6H6O3 |
IUPAC Name |
(1r,5r)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one |
Molecular Mass |
126.110 g·mol−1 |
Heat of Formation |
-358.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.80 ± 1.08 D |
Volume |
136.23 Å 3 |
Surface Area |
139.9 Å 2 |
HOMO Energy |
-10.17 ± 0.55 eV |
LUMO Energy |
2.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,6-anhydro-2,3-dideoxy-beta-d-glycero-hex-2-enopyranos-4-ulose
- isolevoglucosenone
|
InChIKey |
LCOGJKFAVXDKBI-PHDIDXHHSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
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