| SpectraBase Spectrum ID |
3j82GfVIpCW |
| Name |
1,1-Dimethyl-2-methylene-5-oxazolo[3,2-a]quinolinone |
| Alternate Name(s) |
1,1-Dimethyl-2-methylene-oxazolo[3,2-a]quinolin-5-one
1,1-Dimethyl-2-methylidene-[1,3]oxazolo[3,2-a]quinolin-5-one |
| CAS Registry Number |
112547-34-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-9-14(2,3)15-11-7-5-4-6-10(11)12(16)8-13(15)17-9/h4-8H,1H2,2-3H3 |
| InChIKey |
FTHIUQMHIPITRD-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
C1=2N(c3ccccc3C(C2)=O)C(C)(C)C(O1)=C |
| SPLASH |
splash10-004i-0590000000-53d1a041303307bafb18 |
| Source of Spectrum |
Y-24-870-4 |
| Wiley ID |
1228740 |
![1,1-DIMETHYL-2-METHYLENE-2,3-DIHYDRO-OXAZOLO-[3,2-A]-CHINOLIN-5-ONE](/api/spectrum/3j82GfVIpCW/structure.png?h=300&w=458 "1,1-DIMETHYL-2-METHYLENE-2,3-DIHYDRO-OXAZOLO-[3,2-A]-CHINOLIN-5-ONE")
