| Formula |
C15H12O6 |
| IUPAC Name |
(e)-3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one |
| Molecular Mass |
288.252 g·mol−1 |
| Heat of Formation |
-822.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.10 ± 1.08 D |
| Volume |
313.87 Å 3 |
| Surface Area |
296.03 Å 2 |
| HOMO Energy |
-9.14 ± 0.55 eV |
| LUMO Energy |
-1.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one
- 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one
|
| CAS Number(s) |
|
| InChIKey |
GSBNFGRTUCCBTK-DAFODLJHSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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