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| Synonyms | (s)-glyceraldehyde acetonide; (s)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde |
| Smile Code | O=C[C@H]1OC(C)(C)OC1 |
| InChI | InChI=1S/C6H10O3/c1-6(2)8-4-5(3-7)9-6/h3,5H,4H2,1-2H3/t5-/m1/s1 |
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