| Formula |
C10H10O3 |
| IUPAC Name |
5-[[(2r)-oxiran-2-yl]methyl]-1,3-benzodioxole |
| Molecular Mass |
178.185 g·mol−1 |
| Heat of Formation |
-229.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.87 ± 1.08 D |
| Volume |
209.09 Å 3 |
| Surface Area |
203.31 Å 2 |
| HOMO Energy |
-8.93 ± 0.55 eV |
| LUMO Energy |
-0.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[[(2r)-2-oxiranyl]methyl]-1,3-benzodioxole
- 5-[[(2r)-oxiran-2-yl]methyl]-1,3-benzodioxole
|
| InChIKey |
KZYXVVGEWCXONF-MRVPVSSYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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