| SpectraBase Spectrum ID |
HSfqrHTaTuO |
| Name |
6,7-DIHYDRO-6-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-5H-FURO[3,2-g][1]BENZOPYRAN-5-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/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13H,8-9H2,1H3 |
| InChIKey |
JZNIBAUSQWDFGE-UHFFFAOYSA-N |
| Melting Point |
180-181C |
| Molecular Weight |
338.315002 |
| Optical Properties |
Optical Rotation= (20C) 0 DEG |
| Synonyms |
5H-FURO/3,2-G//1/BENZOPYRAN-5-ONE, 6,7-DIHYDRO-6-/6-METHOXY-1,3-BENZO- DIOXOL-5-YL/-,
NEOTENONE
5H-FURO/3,2-G//1/BENZOPYRAN-5-ONE, 6,7-DIHYDRO-6-/2-METHOXY-4,5-/METHYL- ENEDIOXY/PHENYL/-, |
| Technique |
KBr WAFER |
![6,7-dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one](/api/spectrum/HSfqrHTaTuO/structure.png?h=300&w=458 "6,7-dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one")
