| SpectraBase Spectrum ID |
Fhl7gop7Qrr |
| Name |
2-Acetoxymethyl-2,5-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-4(5H)-one |
| Alternate Name(s) |
(2,5-dimethyl-4-oxo-2,3,4,5-tetrahydrofuro[3,2-c]quinolin-2-yl)methyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO4 |
| InChI |
InChI=1S/C16H17NO4/c1-10(18)20-9-16(2)8-12-14(21-16)11-6-4-5-7-13(11)17(3)15(12)19/h4-7H,8-9H2,1-3H3 |
| InChIKey |
NEZBWULOYJYWPS-UHFFFAOYSA-N |
| Molecular Weight |
287.315 g/mol |
| SMILES |
C12=C(c3ccccc3N(C2=O)C)OC(C1)(COC(=O)C)C |
| SPLASH |
splash10-03fr-0090000000-7c8c4784f3f61bdfffcf |
| Source of Spectrum |
H1-51-2887-5 |
| Wiley ID |
817471 |
![2-Acetoxymethyl-2,5-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-4(5H)-one](/api/spectrum/Fhl7gop7Qrr/structure.png?h=300&w=458 "2-Acetoxymethyl-2,5-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-4(5H)-one")
