| SpectraBase Spectrum ID |
5EKgtKwEtAA |
| Name |
2-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-5H-FURO[3,2-g][1]BENZOPYRAN-7(6H)-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 |
C19H14O6 |
| InChI |
InChI=1S/C19H14O6/c1-21-15-8-18-17(22-9-23-18)6-12(15)16-5-11-4-10-2-3-19(20)25-13(10)7-14(11)24-16/h4-8H,2-3,9H2,1H3 |
| InChIKey |
LOHDVLCVSVRQOV-UHFFFAOYSA-N |
| Melting Point |
216-217C |
| Molecular Weight |
338.315002 |
| Synonyms |
5H-FURO/3,2-G//1/BENZOPYRAN-7/6H/-ONE, 2-/6-METHOXY-1,3-BENZODIOXOL-5-YL/-,
5H-FURO/3,2-G//1/BENZOPYRAN-7/6H/-ONE, 2-/2-METHOXY-4,5-/METHYLENEDIOXY/- PHENYL/-, |
| Technique |
KBr WAFER |
![2-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-7(6H)-one](/api/spectrum/5EKgtKwEtAA/structure.png?h=300&w=458 "2-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-7(6H)-one")
