| Formula |
C11H12O3 |
| IUPAC Name |
4-(1,3-benzodioxol-5-yl)butan-2-one |
| Molecular Mass |
192.211 g·mol−1 |
| Heat of Formation |
-397.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.08 ± 1.08 D |
| Volume |
232.5 Å 3 |
| Surface Area |
226.42 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
2.94 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-butanone, 4-(1,3-benzodioxol-5-yl)-
- 4-(3,4-methylenedioxyphenyl)-2-butanone
- fr-0502
- zero/000232
|
| CAS Number(s) |
|
| InChIKey |
TZJLGGWGVLADDN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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