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 |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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