| SpectraBase Spectrum ID |
JFsh41bpi3t |
| Name |
2,2,3,3-tetramethyl-4-furo[3,2-c][1]benzopyranone |
| CAS Registry Number |
95598-16-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O3 |
| InChI |
InChI=1S/C15H16O3/c1-14(2)11-12(18-15(14,3)4)9-7-5-6-8-10(9)17-13(11)16/h5-8H,1-4H3 |
| InChIKey |
ZDOOGFGCRJXASE-UHFFFAOYSA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
C12=C(OC(C2(C)C)(C)C)c2ccccc2OC1=O |
| SPLASH |
splash10-004i-0090000000-7bbbf5571ac7efd0d3fd |
| Source of Spectrum |
J-53-5957-15 |
| Synonyms |
2,2,3,3-tetramethylfuro[3,2-c]chromen-4-one |
| Wiley ID |
1247316 |
![2,2,3,3-tetramethyl-4-furo[3,2-c][1]benzopyranone](/api/spectrum/JFsh41bpi3t/structure.png?h=300&w=458 "2,2,3,3-tetramethyl-4-furo[3,2-c][1]benzopyranone")
