| Formula |
C12H10O5 |
| IUPAC Name |
3-acetyl-7-hydroxy-5-(hydroxymethyl)chromen-2-one |
| Molecular Mass |
234.205 g·mol−1 |
| Heat of Formation |
-731.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.93 ± 1.08 D |
| Volume |
254.89 Å 3 |
| Surface Area |
239.75 Å 2 |
| HOMO Energy |
-9.64 ± 0.55 eV |
| LUMO Energy |
-1.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2h-1-benzopyran-2-one, 3-acetyl-7-hydroxy-5-(hydroxymethyl)-
- 3-acetyl-5-hydroxymethyl-7-hydroxycoumarin
- 3-acetyl-7-hydroxy-5-(hydroxymethyl)-2-chromenone
- 3-acetyl-7-hydroxy-5-(hydroxymethyl)-2h-1-benzopyran-2-one
- 3-acetyl-7-hydroxy-5-methylol-coumarin
- 3-ethanoyl-7-hydroxy-5-(hydroxymethyl)chromen-2-one
- armillarisin a
|
| CAS Number(s) |
|
| InChIKey |
XVZWWNMZVZWQKU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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