| SpectraBase Spectrum ID |
3pnPXM5IUZ7 |
| Name |
2,3,8,9-TETRAHYDRO-6H-[1,4]BENZODIOXINO[5,6-c]CYCLOPENTA[c]PYRAN-6(7H)-ONE |
| Source of Sample |
R. Verhe, State University of Ghent, Ghent, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O4 |
| InChI |
InChI=1S/C14H12O4/c15-14-10-3-1-2-8(10)9-4-5-11-13(12(9)18-14)17-7-6-16-11/h4-5H,1-3,6-7H2 |
| InChIKey |
CYHUNCUBDDXDSD-UHFFFAOYSA-N |
| Melting Point |
173C |
| Molecular Weight |
244.246002 |
| Synonyms |
BENZODIOXINO/5,6-C/CYCLOPENTA/C/- PYRAN-6/7H/-ONE, 6H-/1,4/-, 2,3,8,9- TETRAHYDRO-, |
| Technique |
KBr WAFER |
![2,3,8,9-tetrahydro-6H-[1,4]benzodioxino[5,6-c]cyclopenta[c]pyran-6(7H)-one](/api/spectrum/3pnPXM5IUZ7/structure.png?h=300&w=458 "2,3,8,9-tetrahydro-6H-[1,4]benzodioxino[5,6-c]cyclopenta[c]pyran-6(7H)-one")
