| Properties | Image |
| MNX_ID | MNXM149905 |
 |
| reference | chebi:84974 |
| formula | C5H6O5*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)OC[C@H](CO)OC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C7H12O5/c1-5(9)11-4-7(3-8)12-6(2)10/h7-8H,3-4H2,1-2H3/t7-/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:5](=[O:9])[O:11][CH2:4][C@H:7]([CH2:3][OH:8])[O:12][C:6]([13CH3:2])=[O:10] |
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