| SpectraBase Spectrum ID |
4QFOTM36iO |
| Name |
3-(t-Butyl)-6,6-dimethyl-3H-pyrano[5,4-c]benzopyran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O4 |
| InChI |
InChI=1S/C18H20O4/c1-17(2,3)14-12-13(18(4,5)16(20)22-14)10-8-6-7-9-11(10)21-15(12)19/h6-9,14H,1-5H3 |
| InChIKey |
JTNXHECLFREESW-UHFFFAOYSA-N |
| Molecular Weight |
300.354 g/mol |
| SMILES |
C12=C(C(C)(C)C(OC2C(C)(C)C)=O)c2ccccc2OC1=O |
| SPLASH |
splash10-0k97-4794000000-839569aafbe2af2c073e |
| Source of Spectrum |
SK-22-751-3 |
| Synonyms |
4-tert-Butyl-1,1-dimethyl-1,4-dihydro-2H,5H-pyrano[3,4-c]chromene-2,5-dione |
| Wiley ID |
851973 |
![3-(t-Butyl)-6,6-dimethyl-3H-pyrano[5,4-c]benzopyran-2-one](/api/spectrum/4QFOTM36iO/structure.png?h=300&w=458 "3-(t-Butyl)-6,6-dimethyl-3H-pyrano[5,4-c]benzopyran-2-one")
