| Formula |
C8H8O3 |
| IUPAC Name |
2-(3,4-dihydroxyphenyl)acetaldehyde |
| Molecular Mass |
152.147 g·mol−1 |
| Heat of Formation |
-411.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.13 ± 1.08 D |
| Volume |
179.13 Å 3 |
| Surface Area |
178.85 Å 2 |
| HOMO Energy |
-8.82 ± 0.55 eV |
| LUMO Energy |
0.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(3,4-dihydroxyphenyl)ethanal
- benzeneacetaldehyde, 3,4-dihydroxy-
- protocatechuatealdehyde
|
| InChIKey |
IADQVXRMSNIUEL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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