| Formula |
C10H10O4 |
| IUPAC Name |
1-(6-hydroxy-1,3-benzodioxol-5-yl)propan-1-one |
| Molecular Mass |
194.184 g·mol−1 |
| Heat of Formation |
-543.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.47 ± 1.08 D |
| Volume |
214.69 Å 3 |
| Surface Area |
210.77 Å 2 |
| HOMO Energy |
-8.97 ± 0.55 eV |
| LUMO Energy |
2.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(6-hydroxy-1,3-benzodioxol-5-yl)-1-propanone
- 1-propanone, 1-(6-hydroxy-1,3-benzodioxol-5-yl)-
- 2-hydroxy-4,5-methylenedioxypropiophenone
- kakoul
|
| CAS Number(s) |
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| InChIKey |
SLLMHZXMVHNZOR-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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