| Name |
1,5-Anhydro-2,3-dideoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-D-erythro-hex-1-enitol
|
| Molecular Formula |
C12H24O3Si
|
| Molecular Weight |
244.40
|
| Smiles |
CC(C)(C)[Si](C)(C)OCC1OC=CCC1O
|
CC(C)(C)[Si](C)(C)OCC1OC=CCC1O
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