| Formula |
C9H8O3 |
| IUPAC Name |
2-(3-methoxyphenyl)-2-oxo-acetaldehyde |
| Molecular Mass |
164.158 g·mol−1 |
| Heat of Formation |
-293.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.57 ± 1.08 D |
| Volume |
193.93 Å 3 |
| Surface Area |
193.72 Å 2 |
| HOMO Energy |
-9.46 ± 0.55 eV |
| LUMO Energy |
-0.99 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(3-methoxyphenyl)-2-oxo-ethanal
- 2-(3-methoxyphenyl)-2-oxoacetaldehyde
- 2-keto-2-(3-methoxyphenyl)acetaldehyde
- 3-methoxyphenylglyoxal
- benzeneacetaldehyde, 3-methoxy-alpha-oxo-, hemihydrate
|
| CAS Number(s) |
|
| InChIKey |
SIHYQEYAJMDKQH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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