| Name |
(1S,3R,4S,6R)-4,6-bis(prop-2-enoxy)cyclohexane-1,2,3,5-tetrol
|
| Molecular Formula |
C12H20O6
|
| Molecular Weight |
260.28
|
| Smiles |
C=CCOC1C(O)C(O)C(O)C(OCC=C)C1O
|
C=CCOC1C(O)C(O)C(O)C(OCC=C)C1O
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