| Properties | Image |
| MNX_ID | MNXM343289 |
 |
| reference | chebi:134127 |
| formula | C4H7O4* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)OCC(O)CO |
MNX internals
| InChI (mnx) | InChI=1/C5H10O4/c1-4(7)9-3-5(8)2-6/h5-6,8H,2-3H2,1H3/t5?/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][C:4](=[O:7])[O:9][CH2:3][CH:5]([CH2:2][OH:6])[OH:8] |
|