| SpectraBase Spectrum ID |
P9T5KzRsNW |
| Name |
6a,12a-DIHYDRO-2-(3-METHYL-2-BUTENYL)-6H-[1,3]DIOXOLO[5,6]BENZOFURO[3,2-c][1]BENZOPYRAN-3-OL |
| Source of Sample |
J. C. Breytenbach, Potchefstroom University, Potchefstroom, South Africa |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O5 |
| InChI |
InChI=1S/C21H20O5/c1-11(2)3-4-12-5-14-17(7-16(12)22)23-9-15-13-6-19-20(25-10-24-19)8-18(13)26-21(14)15/h3,5-8,15,21-22H,4,9-10H2,1-2H3 |
| InChIKey |
UFBHHWPUVXVFRG-UHFFFAOYSA-N |
| Melting Point |
185-187C |
| Molecular Weight |
352.385986 |
| Optical Properties |
Optical Rotation= (20C) -271 DEG (c=0.1) |
| Synonyms |
DIOXOLO/5,6/BENZOFURO/3,2-C//1/- BENZOPYRAN-3-OL, 6H-/1,3/-, 6A,12A-DI- HYDRO-2-/3-METHYL-2-BUTENYL/-,
EDUNOL |
| Technique |
KBr WAFER |
![6a,12a-dihydro-2-(3-methyl-2-butenyl)-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol](/api/spectrum/P9T5KzRsNW/structure.png?h=300&w=458 "6a,12a-dihydro-2-(3-methyl-2-butenyl)-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol")
