Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O1 | doub | 1.21Å | 1.25Å | |
| C | O2 | sing | 1.34Å | 1.25Å | |
| C | H | sing | 1.08Å | 1.10Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C | O2 | 120.9° | 120.0° |
| O1 | C | H | 119.4° | 120.0° |
| O2 | C | H | 119.7° | 120.0° |
| C | O2 | HO2 | 120.8° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C | O2 | H | 180.0° | 180.0° |
| O1 | C | O2 | HO2 | 180.0° | 180.0° |
| H | C | O2 | HO2 | 0.0° | 0.0° |
