CAS | 83708-70-7 |
Synonyms | (2R,3S,4S)-2-(1,3-Benzodioxol-5-yl)-4-(1,3-benzodioxol-5-ylmethyl)tetrahydro-3-furanmethanol |
IUPAC Name | [(2S,3R,4R)-2-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-ylmethyl)oxolan-3-yl]methanol |
Molecular Weight | 356.4 |
Molecular Formula | C20H20O6 |
Canonical SMILES | C1C(C(C(O1)C2=CC3=C(C=C2)OCO3)CO)CC4=CC5=C(C=C4)OCO5 |
InChI | InChI=1S/C20H20O6/c21-8-15-14(5-12-1-3-16-18(6-12)25-10-23-16)9-22-20(15)13-2-4-17-19(7-13)26-11-24-17/h1-4,6-7,14-15,20-21H,5,8-11H2/t14-,15-,20+/m0/s1 |
InChI Key | JOCPSXXUQJXDBI-AUSJPIAWSA-N |
Melting Point | 97-99 °C |
Purity | 98% |
Appearance | Powder |
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