| SpectraBase Spectrum ID |
HSo4PhCJPn5 |
| Name |
6-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-7H-FURO[3,2-g][1]BENZOPYRAN-7-ONE |
| Source of Sample |
J. C. Breytenbach, Potchefstroom University, Potchefstroom, South Africa |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12O6 |
| InChI |
InChI=1S/C19H12O6/c1-21-16-8-18-17(23-9-24-18)6-12(16)13-5-11-4-10-2-3-22-14(10)7-15(11)25-19(13)20/h2-8H,9H2,1H3 |
| InChIKey |
PENSQRMNZZWMGV-UHFFFAOYSA-N |
| Melting Point |
208-209C |
| Molecular Weight |
336.299011 |
| Synonyms |
7H-FURO/3,2-G//1/BENZOPYRAN-7-ONE, 6-/6-METHOXY-1,3-BENZODIOXOL-5-YL/-,
7H-FURO/3,2-G//1/BENZOPYRAN-7-ONE, 6-/2-METHOXY-4,5-/METHYLENEDIOXY/- PHENYL/-,
PACHYRRHIZIN |
| Technique |
KBr WAFER |
![6-(6-methoxy-1,3-benzodioxol-5-yl)-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/HSo4PhCJPn5/structure.png?h=300&w=458 "6-(6-methoxy-1,3-benzodioxol-5-yl)-7H-furo[3,2-g][1]benzopyran-7-one")
