| Formula |
C11H12O4 |
| IUPAC Name |
5-[(e)-but-2-enoyl]-4-methoxy-6-methyl-pyran-2-one |
| Molecular Mass |
208.211 g·mol−1 |
| Heat of Formation |
-540.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.69 ± 1.08 D |
| Volume |
248.34 Å 3 |
| Surface Area |
237.45 Å 2 |
| HOMO Energy |
-9.65 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2h-pyran-2-one, 4-methoxy-6-methyl-5-(1-oxo-2-butenyl)-, (e)-
- 4-methoxy-6-methyl-5-(1-oxobut-2-enyl)-2-pyranone
- 4-methoxy-6-methyl-5-[(e)-1-oxobut-2-enyl]-2-pyranone
- 5-[(e)-but-2-enoyl]-4-methoxy-6-methyl-pyran-2-one
- 5-[(e)-but-2-enoyl]-4-methoxy-6-methylpyran-2-one
- 5-but-2-enoyl-4-methoxy-6-methyl-pyran-2-one
- 5-but-2-enoyl-4-methoxy-6-methylpyran-2-one
- pyrenocin a
- pyrenocine a
|
| CAS Number(s) |
|
| InChIKey |
VVYCRPVWBIEKIW-SNAWJCMRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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