| Formula |
C14H12O3 |
| IUPAC Name |
4-[(e)-2-(3-hydroxyphenyl)vinyl]benzene-1,2-diol |
| Molecular Mass |
228.243 g·mol−1 |
| Heat of Formation |
-292.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.85 ± 1.08 D |
| Volume |
270.69 Å 3 |
| Surface Area |
262.29 Å 2 |
| HOMO Energy |
-8.69 ± 0.55 eV |
| LUMO Energy |
-0.88 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(e)-2-(3-hydroxyphenyl)ethenyl]benzene-1,2-diol
- 4-[(e)-2-(3-hydroxyphenyl)vinyl]benzene-1,2-diol
- 4-[(e)-2-(3-hydroxyphenyl)vinyl]pyrocatechol
|
| InChIKey |
QNVSXXGDAPORNA-SNAWJCMRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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