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| Chemical manufacturer | ||||
| Name | 1,2-Dideoxy-4,5-O-Isopropylidene-D-Threo-Pent-1-Enitol |
|---|---|
| Synonyms | (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol; (3R,4R)-4,5-Isopropylidene pent-2-en-3-ol; (3R,4R)-4,5-ISOPROPYLIDENEPENT-2-EN-3-OL |
| Molecular Structure |  |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 18524-18-0 |
| SMILES | O[C@H](\C=C)[C@@H]1OC(OC1)(C)C |
| InChI | 1S/C8H14O3/c1-4-6(9)7-5-10-8(2,3)11-7/h4,6-7,9H,1,5H2,2-3H3/t6-,7-/m1/s1 |
| InChIKey | SGAHBTSLTNIYOK-RNFRBKRXSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.055°C at 760 mmHg (Cal.) |
| Flash point | 100.302°C (Cal.) |
| Refractive index | 1.452 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dideoxy-4,5-O-Isopropylidene-D-Threo-Pent-1-Enitol |