| SpectraBase Spectrum ID |
BoPJoPYKdUi |
| Name |
1,1,3,3,6,6,8,8-OCTAMETHYL-2,3,7,8-TETRAHYDRO-1H,6H-CYCLOPENTA[b]CYCLOPENTA[5,6]PYRANO[3,4-d]PYRAN-4,9-DIONE |
| Source of Sample |
R. W. Saalfrank, University of Erlangen-Nuernberg, Erlangen, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O4 |
| InChI |
InChI=1S/C22H28O4/c1-19(2)9-21(5,6)15-13(19)11-12(18(24)25-15)14-16(26-17(11)23)22(7,8)10-20(14,3)4/h9-10H2,1-8H3 |
| InChIKey |
ANJNSKLJQLGTAJ-UHFFFAOYSA-N |
| Melting Point |
252C |
| Molecular Weight |
356.47 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
CYCLOPENTA/B/CYCLOPENTA/5,6/PYRANO- /3,4-D/PYRAN-4,9-DIONE, 1H,6H-, 1,1,3,- 3,6,6,8,8-OCTAMETHYL-2,3,7,8-TETRAHYDRO-, |
![1,1,3,3,6,6,8,8-octamethyl-2,3,7,8-tetrahydro-1H,6H-cyclopenta[b]cyclopenta[5,6]pyrano[3,4-d]pyran-4,9-dione](/api/spectrum/BoPJoPYKdUi/structure.png?h=300&w=458 "1,1,3,3,6,6,8,8-octamethyl-2,3,7,8-tetrahydro-1H,6H-cyclopenta[b]cyclopenta[5,6]pyrano[3,4-d]pyran-4,9-dione")
