| | Identification | More |  | [Name] 
 (S)-Glyceraldehyde acetonide
 |  | [CAS] 
 22323-80-4
 |  | [Synonyms] 
 1,3-DIOXOLANE-4-CARBOXALDEHYDE, 2,2-DIMETHYL-, (S)-
 2,3-O-ISOPROPYLIDENE-L-GLYCERALDEHYDE
 L-GLYCERALDEHYDE ACETONIDE
 (s)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
 (S)-2,3-ISOPROPYLIDENE GLYCERALDEHYDE
 (S)-GLYCERALDEHYDE ACETONIDE
 S-(-)-Solketaldehyde
 S-2,3-O-isopropylidene-glyceraldehyde
 L-isopropylidene glyceraldehyde)
 (S)-(-)-2,2-Dimethyl-1,3-Dioxolane-4-CarBoxaldehyde
 2,3-O-ISOPROPYLIDENE-L-GLYCERALDEHYDE ((S)-GLYCERALDEHYDE ACETONIDE)
 |  | [EINECS(EC#)] 
 606-982-2
 |  | [Molecular Formula] 
 C6H10O3
 |  | [MDL Number] 
 MFCD00269683
 |  | [Molecular Weight] 
 130.14
 |  | [MOL File] 
 22323-80-4.mol
 | 
 | Chemical Properties | Back Directory |  | [Boiling point ] 
 42-44 °C(Press: 13 Torr)
 |  | [density ] 
 1.123±0.06 g/cm3(Predicted)
 |  | [storage temp. ] 
 Inert atmosphere,Store in freezer, under -20°C
 |  | [form ] 
 liquid
 |  | [color ] 
 Clear, colourless
 |  | [InChI] 
 InChI=1S/C6H10O3/c1-6(2)8-4-5(3-7)9-6/h3,5H,4H2,1-2H3/t5-/m1/s1
 |  | [InChIKey] 
 YSGPYVWACGYQDJ-RXMQYKEDSA-N
 |  | [SMILES] 
 O1C[C@@H](C=O)OC1(C)C
 |  | [CAS DataBase Reference] 
 22323-80-4(CAS DataBase Reference)
 | 
 |  |