Formula |
C8H7O5- |
IUPAC Name |
3,4-dihydroxy-5-methoxy-benzoate |
Molecular Mass |
183.138 g·mol−1 |
Heat of Formation |
32.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.55 ± 1.08 D |
Volume |
173.84 Å 3 |
Surface Area |
173.79 Å 2 |
HOMO Energy |
-10.63 ± 0.55 eV |
LUMO Energy |
0.32 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 3,4-dihydroxy-5-methoxy-benzoate
- 3-o-methylgallate
- 4,5-dihydroxy-m-anisate
|
InChIKey |
KWCCUYSXAYTNKA-UHFFFAOYSA-M |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
C
O
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