| Properties | Image |
| MNX_ID | MNXM44076 |
 |
| reference | chebi:63758 |
| formula | C5H9O4* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*][C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C6H12O4/c1-3-5(8)6(9)4(7)2-10-3/h3-9H,2H2,1H3/t3-,4+,5-,6-/m0/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][C@H:3]1[C@H:5]([OH:8])[C@@H:6]([OH:9])[C@H:4]([OH:7])[CH2:2][O:10]1 |
|