Formula |
C9H10O5 |
IUPAC Name |
2,3,4-trihydroxy-6-(hydroxymethyl)-5-methyl-benzaldehyde |
Molecular Mass |
198.173 g·mol−1 |
Heat of Formation |
-831.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.64 ± 1.08 D |
Volume |
213.29 Å 3 |
Surface Area |
202.57 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
2.09 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2,3,4-trihydroxy-5-methyl-6-methylol-benzaldehyde
- 2,3,4-trihydroxy-6-(hydroxymethyl)-5-methylbenzaldehyde
|
InChIKey |
KTLUDVLHAZMWIN-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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