| Formula |
C9H12O2 |
| IUPAC Name |
1,2-dimethoxy-3-methyl-benzene |
| Molecular Mass |
152.190 g·mol−1 |
| Heat of Formation |
-257.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.86 ± 1.08 D |
| Volume |
193.42 Å 3 |
| Surface Area |
190.49 Å 2 |
| HOMO Energy |
-8.42 ± 0.55 eV |
| LUMO Energy |
0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2-dimethoxy-3-methylbenzene
- 2,3-dimethoxytoluene
- 3-methylveratrole
- benzene, 1,2-dimethoxy-3-methyl-
|
| CAS Number(s) |
|
| InChIKey |
WMXFNCKPYCAIQW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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