| Formula |
C8H8O3 |
| IUPAC Name |
2-hydroxy-3-methoxy-benzaldehyde |
| Molecular Mass |
152.147 g·mol−1 |
| Heat of Formation |
-380.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.78 ± 1.08 D |
| Volume |
174.8 Å 3 |
| Surface Area |
176.94 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
-0.83 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-hydroxy,3-methoxy-benzaldehyde (o-vanillin)
- 2-hydroxy-3-(methyloxy)benzaldehyde
- 2-hydroxy-3-methoxybenzaldehyde
- 2-hydroxy-m-anisaldehyde
- 2-vanillin
- 3-methoxy-2-hydroxybenzaldehyde
- 3-methoxysalicylaldehyde
- 6-formyl-2-methoxyphenol
- 6-formylguaiacol
- benzaldehyde, 2-hydroxy-3-methoxy-
- m-anisaldehyde, 2-hydroxy-
- m-anisaldehyde, 2-hydroxy- (8ci)
- o-vanilline
- orthovanilline
- oxy-2 methoxy-3 benzaldehyde
|
| CAS Number(s) |
|
| InChIKey |
JJVNINGBHGBWJH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
