| SpectraBase Spectrum ID |
2akVXPOsIqH |
| Name |
Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-2,2,3,3,9-pentamethyl- |
| Alternate Name(s) |
2,2,3,3,9-pentamethyl-3,9-dihydrofuro[2,3-b]quinolin-4(2H)-one
3,9-Dihydro-2,2,3,3,9-pentamethylfuro[2,3-b]quinolin-4(2H)-one |
| CAS Registry Number |
98583-52-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-15(2)12-13(18)10-8-6-7-9-11(10)17(5)14(12)19-16(15,3)4/h6-9H,1-5H3 |
| InChIKey |
APDRKMCQWCZBKE-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C12=C(N(C)c3c(C2=O)cccc3)OC(C1(C)C)(C)C |
| SPLASH |
splash10-0006-0090000000-0174280d5d31808e0c77 |
| Source of Spectrum |
J-55-4942-35 |
| Wiley ID |
1260958 |
![Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-2,2,3,3,9-pentamethyl-](/api/spectrum/2akVXPOsIqH/structure.png?h=300&w=458 "Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-2,2,3,3,9-pentamethyl-")
