| SpectraBase Spectrum ID |
2wNJTD1HeNQ |
| Name |
Furo[3,2-c]quinolin-4(2H)-one, 2-(acetyloxy)-3,5-dihydro-2,5-dimethyl-, (.+-.)- |
| Alternate Name(s) |
2,5-Dimethyl-4-oxo-2,3,4,5-tetrahydrofuro[3,2-c]quinolin-2-yl acetate
3,5-Dihydro-2,5-dimethyl-2-acetoxyfuro[4,5-c]quinolin-4(2H)-one |
| CAS Registry Number |
128056-35-9 |
| 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(20-15)10-6-4-5-7-12(10)16(3)14(11)18/h4-7H,8H2,1-3H3 |
| InChIKey |
WIPADMZNGDLCLO-UHFFFAOYSA-N |
| Molecular Weight |
273.288 g/mol |
| SMILES |
C12=C(c3ccccc3N(C2=O)C)OC(C1)(OC(=O)C)C |
| SPLASH |
splash10-01p9-0950000000-8348d6149763f25f2b3e |
| Source of Spectrum |
J-55-4943-45 |
| Wiley ID |
1277234 |
![Furo[3,2-c]quinolin-4(2H)-one, 2-(acetyloxy)-3,5-dihydro-2,5-dimethyl-, (.+-.)-](/api/spectrum/2wNJTD1HeNQ/structure.png?h=300&w=458 "Furo[3,2-c]quinolin-4(2H)-one, 2-(acetyloxy)-3,5-dihydro-2,5-dimethyl-, (.+-.)-")
