CAS | 526-07-8 |
Structure | |
Synonyms | 5-[(1S,3aβ,4β,6aβ)-4-(1,3-Benzodioxole-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole |
IUPAC Name | 5-[[(3S,3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-1,3-benzodioxole |
Molecular Weight | 370.36 |
Molecular Formula | C20H18O7 |
Canonical SMILES | C1C2C(COC2OC3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6 |
InChI | InChI=1S/C20H18O7/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)27-12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1 |
InChI Key | ZZMNWJVJUKMZJY-AFHBHXEDSA-N |
Boiling Point | 520.5±50.0 °C |
Melting Point | 94-95 °C |
Purity | 98% |
Density | 1.418 g/ml |
Appearance | White powder |
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