| Formula |
C9H8O5 |
| IUPAC Name |
2-(4-hydroxy-3-methoxy-phenyl)-2-oxo-acetic acid |
| Molecular Mass |
196.157 g·mol−1 |
| Heat of Formation |
-709.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.55 ± 1.08 D |
| Volume |
214.04 Å 3 |
| Surface Area |
209.71 Å 2 |
| HOMO Energy |
-9.24 ± 0.55 eV |
| LUMO Energy |
-1.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-hydroxy-3-methoxy-phenyl)-2-keto-acetic acid
- 2-(4-hydroxy-3-methoxy-phenyl)-2-oxo-ethanoic acid
- 2-(4-hydroxy-3-methoxyphenyl)-2-oxoacetic acid
- 4-hydroxy-3-methoxy-alpha-oxobenzeneacetic acid
- vanilglycolic acid
|
| CAS Number(s) |
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| InChIKey |
HQAYTVADCVBACX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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