| Formula |
C11H12O4 |
| IUPAC Name |
2-methoxy-6-[(1r)-1-methyl-2-oxo-propyl]-1,4-benzoquinone |
| Molecular Mass |
208.211 g·mol−1 |
| Heat of Formation |
-513.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.07 ± 1.08 D |
| Volume |
248.43 Å 3 |
| Surface Area |
231.66 Å 2 |
| HOMO Energy |
-10.07 ± 0.55 eV |
| LUMO Energy |
-1.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(1r)-2-keto-1-methyl-propyl]-6-methoxy-p-benzoquinone
- 2-methoxy-6-[(1r)-1-methyl-2-oxo-propyl]-1,4-benzoquinone
- 2-methoxy-6-[(1r)-1-methyl-2-oxopropyl]-1,4-benzoquinone
- 2-methoxy-6-[(2r)-3-oxobutan-2-yl]cyclohexa-2,5-diene-1,4-dione
|
| InChIKey |
RYIGSNBSBGKNIH-LURJTMIESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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