| Formula |
C10H10O2 |
| IUPAC Name |
(e)-3-(4-methoxyphenyl)prop-2-enal |
| Molecular Mass |
162.185 g·mol−1 |
| Heat of Formation |
-137.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.64 ± 1.08 D |
| Volume |
204.72 Å 3 |
| Surface Area |
206.23 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
-0.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e)-3-(4-methoxyphenyl)-2-propenal
- (2e)-3-(4-methoxyphenyl)acrylaldehyde
- (e)-3-(4-methoxyphenyl)acrolein
- (e)-3-(4-methoxyphenyl)prop-2-enal
- 2-propenal, 3-(4-methoxyphenyl)-
- 2-propenal, 3-(4-methoxyphenyl)-, (2e)-
- 3-(4-methoxyphenyl)-2-propenal
- 3-(4-methoxyphenyl)acrolein
- 3-(4-methoxyphenyl)prop-2-enal
- cinnamaldehyde, p-methoxy- (8ci)
- methoxycinnamaldehyde, p-
- p-methoxy cinnamaldehyde
- p-methoxycinnamaldehyde
- p-methoxycinnamic aldehyde
- para-methoxy cinnamic aldehyde
- pk04_096267
- trans-p-methoxycinnamaldehyde
|
| CAS Number(s) |
|
| InChIKey |
AXCXHFKZHDEKTP-NSCUHMNNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
|
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