| Formula |
C12H14O4 |
| IUPAC Name |
(2s)-2-[[3-[[(2s)-oxiran-2-yl]methoxy]phenoxy]methyl]oxirane |
| Molecular Mass |
222.237 g·mol−1 |
| Heat of Formation |
-295.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.29 ± 1.08 D |
| Volume |
265.25 Å 3 |
| Surface Area |
262.45 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
0.09 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- (2s)-2-[[3-[[(2s)-2-oxiranyl]methoxy]phenoxy]methyl]oxirane
- (2s)-2-[[3-[[(2s)-oxiran-2-yl]methoxy]phenoxy]methyl]oxirane
|
| InChIKey |
WPYCRFCQABTEKC-VXGBXAGGSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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