| SpectraBase Spectrum ID |
LusadzjKb6D |
| Name |
1'-methylspiro[cyclopentene-4,3'-quinoline]-2',4'-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-15-11-7-3-2-6-10(11)12(16)14(13(15)17)8-4-5-9-14/h2-7H,8-9H2,1H3 |
| InChIKey |
IAEHHDRJPKOZRD-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
C12(CC=CC2)C(N(c2c(C1=O)cccc2)C)=O |
| SPLASH |
splash10-004i-0290000000-2fd099dc478da65ad254 |
| Source of Spectrum |
C5-2005-406-12 |
| Synonyms |
1'-methylspiro[cyclopentene-4,3'-quinoline]-2',4'-quinone |
| Wiley ID |
1618013 |
![1'-methylspiro[cyclopentene-4,3'-quinoline]-2',4'-dione](/api/spectrum/LusadzjKb6D/structure.png?h=300&w=458 "1'-methylspiro[cyclopentene-4,3'-quinoline]-2',4'-dione")
