| Properties | Image |
MNX_ID | MNXM732997 |
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reference | biggM:tag_cho |
formula | C6H5O6*3 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C(=O)OCC(COC([*])=O)OC([*])=O |
MNX internals
InChI (mnx) | InChI=1/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3/i1+1,2+1,3+1 |
 |
SMILES (mnx) | [13CH3:1][C:6](=[O:10])[O:13][CH2:4][CH:9]([CH2:5][O:14][C:7]([13CH3:2])=[O:11])[O:15][C:8]([13CH3:3])=[O:12] |
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