| Formula |
C11H12O4 |
| IUPAC Name |
3-acetonyl-5-methoxy-2-methyl-1,4-benzoquinone |
| Molecular Mass |
208.211 g·mol−1 |
| Heat of Formation |
-535.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.79 ± 1.08 D |
| Volume |
248.77 Å 3 |
| Surface Area |
233.11 Å 2 |
| HOMO Energy |
-10.02 ± 0.55 eV |
| LUMO Energy |
-1.54 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-acetonyl-5-methoxy-2-methyl-p-benzoquinone
- 5-methoxy-2-methyl-3-(2-oxopropyl)cyclohexa-2,5-diene-1,4-dione
- anserinone a
|
| CAS Number(s) |
|
| InChIKey |
MIKCTUJVVLWHFM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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