| Properties | Image |
| MNX_ID | MNXM150567 |
 |
| reference | chebi:84388 |
| formula | C2H2O3* |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2?/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][CH:2]([C:3](=[O:5])[OH:6])[OH:4] |
|