| CAS | 112652-46-7 |
| Structure |  |
| Synonyms | (+)-Fragransin A |
| IUPAC Name | 4-[(2R,3R,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol |
| Molecular Weight | 344.4 |
| Molecular Formula | C20H24O5 |
| Canonical SMILES | CC1C(C(OC1C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC)C |
| InChI | InChI=1S/C20H24O5/c1-11-12(2)20(14-6-8-16(22)18(10-14)24-4)25-19(11)13-5-7-15(21)17(9-13)23-3/h5-12,19-22H,1-4H3/t11-,12-,19-,20-/m1/s1 |
| InChI Key | GMXMKSFJQLFOSO-IIBDXVJDSA-N |
| Boiling Point | 509.5±50.0 °C |
| Melting Point | 198-200 °C |
| Purity | 98% |
| Density | 1.175±0.06 g/ml |
| pKa | 9.61±0.35 |
| Appearance | Powder |
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