| Formula |
C4H6O2 |
| IUPAC Name |
(e)-3-methoxyprop-2-enal |
| Molecular Mass |
86.089 g·mol−1 |
| Heat of Formation |
-235.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.83 ± 1.08 D |
| Volume |
112.68 Å 3 |
| Surface Area |
129.71 Å 2 |
| HOMO Energy |
-9.87 ± 0.55 eV |
| LUMO Energy |
2.78 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (e)-3-methoxyacrolein
- (e)-3-methoxyprop-2-enal
- 2-propenal, 3-methoxy- (9ci)
- 3-methoxy-2-propenal
- acrolein, 3-methoxy-
- beta-methoxy-acrolein
- beta-methoxyacrolein
|
| CAS Number(s) |
|
| InChIKey |
XJQSLJZYZFSHAI-DUXPYHPUSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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