| Properties | Image |
| MNX_ID | MNXM1133146 |
 |
| reference | chebi:147344 |
| formula | C2H3O4* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*][C@@H](OO)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C3H6O4/c1-2(7-6)3(4)5/h2,6H,1H3,(H,4,5)/t2-/m1/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][C@H:2]([C:3](=[O:4])[OH:5])[O:7][OH:6] |
|