| Formula |
C13H12O3 |
| IUPAC Name |
(2r)-2-[(2s,3s)-3-phenyloxiran-2-yl]-2,3-dihydropyran-6-one |
| Molecular Mass |
216.233 g·mol−1 |
| Heat of Formation |
-209.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.85 ± 1.08 D |
| Volume |
257.85 Å 3 |
| Surface Area |
243.29 Å 2 |
| HOMO Energy |
-9.84 ± 0.55 eV |
| LUMO Energy |
2.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (6r)-6-[(2s,3s)-3-phenyl-2-oxiranyl]-5,6-dihydropyran-2-one
- (6r)-6-[(2s,3s)-3-phenyloxiran-2-yl]-5,6-dihydropyran-2-one
|
| InChIKey |
GMKNQTQLCWOLSD-WXHSDQCUSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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