| SpectraBase Spectrum ID |
IsQnleTpqMi |
| Name |
2-Formyl-2-methyl-2,3-dihydro-5-oxopyrano[3,2-c]chromene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O4 |
| InChI |
InChI=1S/C14H12O4/c1-14(8-15)7-6-10-12(18-14)9-4-2-3-5-11(9)17-13(10)16/h2-6,8,12H,7H2,1H3 |
| InChIKey |
LFVSBEINAKOGMU-UHFFFAOYSA-N |
| Molecular Weight |
244.246 g/mol |
| SMILES |
C=12C(c3ccccc3OC2=O)OC(CC1)(C=O)C |
| SPLASH |
splash10-00di-0930000000-070104370ca89d45eded |
| Source of Spectrum |
J-59-5564-34 |
| Synonyms |
2-Formyl-2-methyl-3,4-dihydro-5-oxopyrano[3,2-c]chromene
2-methyl-5-oxo-3,10b-dihydro-2H,5H-pyrano[3,2-c]chromene-2-carbaldehyde |
| Wiley ID |
1247090 |
![2-Formyl-2-methyl-2,3-dihydro-5-oxopyrano[3,2-c]chromene](/api/spectrum/IsQnleTpqMi/structure.png?h=300&w=458 "2-Formyl-2-methyl-2,3-dihydro-5-oxopyrano[3,2-c]chromene")
