| Formula |
C8H8O3 |
| IUPAC Name |
3-hydroxy-4-methoxy-benzaldehyde |
| Molecular Mass |
152.147 g·mol−1 |
| Heat of Formation |
-370.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.10 ± 1.08 D |
| Volume |
178.28 Å 3 |
| Surface Area |
180.28 Å 2 |
| HOMO Energy |
-9.07 ± 0.55 eV |
| LUMO Energy |
-0.67 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 3-hydroxy-4-methoxybenzaldehyde
- 3-hydroxy-p-anisaldehyde
- 3-hydroxyanisaldehyde
- 5-formylguaiacol
- benzaldehyde, 3-hydroxy-4-methoxy-
- isovanilline
- oxy-3 methoxy-4 benzaldehyde
- p-anisaldehyde, 3-hydroxy-
- p-anisaldehyde, 3-hydroxy- (8ci)
|
| CAS Number(s) |
|
| InChIKey |
JVTZFYYHCGSXJV-UHFFFAOYSA-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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