Formula |
C9H10O3 |
IUPAC Name |
2,4-dihydroxy-3,6-dimethyl-benzaldehyde |
Molecular Mass |
166.174 g·mol−1 |
Heat of Formation |
-514.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.32 ± 1.08 D |
Volume |
194.57 Å 3 |
Surface Area |
189.3 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
2.35 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- .beta.-orcinaldehyde
- benzaldehyde, 2,4-dihydroxy-3,6-dimethyl-
|
InChIKey |
XOAAGSCMGLMPKG-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
|
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