| SpectraBase Spectrum ID |
LoGYXOX9AKc |
| Name |
2,2,3,7-Tetramethyl-2,3-dihydro-4H,9H-furo[3,2-c]pyrano[3,4-e]pyran-4,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O5 |
| InChI |
InChI=1S/C14H14O5/c1-6-5-8-10(13(16)17-6)11-9(12(15)18-8)7(2)14(3,4)19-11/h5,7H,1-4H3 |
| InChIKey |
IKHWOQHOXURHDF-UHFFFAOYSA-N |
| Molecular Weight |
262.261 g/mol |
| SMILES |
C1(C2=C(C3=C(O1)C=C(OC3=O)C)OC(C2C)(C)C)=O |
| SPLASH |
splash10-0002-0090000000-030897c843cfe5f4b97b |
| Source of Spectrum |
O1-60-942-8 |
| Synonyms |
2,2,3,7-tetramethyl-2,3-dihydro-4H,9H-furo[2,3-d]pyrano[4,3-b]pyran-4,9-dione |
| Wiley ID |
1592074 |
![2,2,3,7-Tetramethyl-2,3-dihydro-4H,9H-furo[3,2-c]pyrano[3,4-e]pyran-4,9-dione](/api/spectrum/LoGYXOX9AKc/structure.png?h=300&w=458 "2,2,3,7-Tetramethyl-2,3-dihydro-4H,9H-furo[3,2-c]pyrano[3,4-e]pyran-4,9-dione")
