| SpectraBase Spectrum ID |
1tVJm6faGOL |
| Name |
Furo[2,3-b]quinolin-4(2H)-one, 2-(acetyloxy)-3,9-dihydro-2,9-dimethyl-, (.+-.)- |
| CAS Registry Number |
128056-36-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO4 |
| InChI |
InChI=1S/C15H15NO4/c1-9(17)19-15(2)8-11-13(18)10-6-4-5-7-12(10)16(3)14(11)20-15/h4-7H,8H2,1-3H3 |
| InChIKey |
XEAXPYAWRXTGNI-UHFFFAOYSA-N |
| Molecular Weight |
273.288 g/mol |
| SMILES |
C12=C(C(=O)c3c(N2C)cccc3)CC(O1)(OC(=O)C)C |
| SPLASH |
splash10-000i-0940000000-04f6183b5c8c06d67982 |
| Source of Spectrum |
J-55-4943-46 |
| Synonyms |
2,9-Dimethyl-4-oxo-2,3,4,9-tetrahydrofuro[2,3-b]quinolin-2-yl acetate
3,9-Dihydro-2-acetoxy-2,9-dimethylfuro[2,3-b]quinolin-4(2H)-one |
| Wiley ID |
1277235 |
![Furo[2,3-b]quinolin-4(2H)-one, 2-(acetyloxy)-3,9-dihydro-2,9-dimethyl-, (.+-.)-](/api/spectrum/1tVJm6faGOL/structure.png?h=300&w=458 "Furo[2,3-b]quinolin-4(2H)-one, 2-(acetyloxy)-3,9-dihydro-2,9-dimethyl-, (.+-.)-")
