| SpectraBase Spectrum ID |
IFYU8qJ0EoT |
| Name |
1,2-Dihydro-1,1,5-trimethylfuro[2,3-c]quinolin-4,(5H)-one |
| CAS Registry Number |
137793-10-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-14(2)8-17-12-11(14)9-6-4-5-7-10(9)15(3)13(12)16/h4-7H,8H2,1-3H3 |
| InChIKey |
FFWQKZNYMYYQAD-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
C1=2C(N(C)c3c(C2C(C)(C)CO1)cccc3)=O |
| SPLASH |
splash10-03fr-0090000000-3eff4276a7c44b35b675 |
| Source of Spectrum |
J-57-605-0 |
| Synonyms |
1,1,5-trimethyl-1,2-dihydrofuro[2,3-c]quinolin-4(5H)-one |
| Wiley ID |
1230875 |
![1,2-Dihydro-1,1,5-trimethylfuro[2,3-c]quinolin-4,(5H)-one](/api/spectrum/IFYU8qJ0EoT/structure.png?h=300&w=458 "1,2-Dihydro-1,1,5-trimethylfuro[2,3-c]quinolin-4,(5H)-one")
