| Formula |
C8H8O4 |
| IUPAC Name |
2-(1-hydroxy-4-oxo-cyclohexa-2,5-dien-1-yl)acetic acid |
| Molecular Mass |
168.147 g·mol−1 |
| Heat of Formation |
-574.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.99 ± 1.08 D |
| Volume |
191.7 Å 3 |
| Surface Area |
185.55 Å 2 |
| HOMO Energy |
-10.39 ± 0.55 eV |
| LUMO Energy |
-1.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2,5-cyclohexadiene-1-acetic acid, 1-hydroxy-4-oxo-
- 2-(1-hydroxy-4-keto-1-cyclohexa-2,5-dienyl)acetic acid
- 2-(1-hydroxy-4-oxo-1-cyclohexa-2,5-dienyl)acetic acid
- 2-(1-hydroxy-4-oxo-1-cyclohexa-2,5-dienyl)ethanoic acid
|
| CAS Number(s) |
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| InChIKey |
RFJUCKOEXRTZPN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
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