| SpectraBase Spectrum ID |
1UauIfnA0G |
| Name |
1-(6-Chloranyl-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclooctane]-1-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26ClNO |
| InChI |
InChI=1S/C19H26ClNO/c1-14-13-19(10-6-4-3-5-7-11-19)21(15(2)22)18-9-8-16(20)12-17(14)18/h8-9,12,14H,3-7,10-11,13H2,1-2H3 |
| InChIKey |
SEQFGQATOSNDRU-UHFFFAOYSA-N |
| Molecular Weight |
319.876 g/mol |
| SMILES |
c12N(C3(CC(c2cc(cc1)Cl)C)CCCCCCC3)C(=O)C |
| SPLASH |
splash10-06r2-0394000000-9119ca5b1ccb13a8c835 |
| Source of Spectrum |
Y-35-187-32 |
| Synonyms |
1-(6-Chloro-4-methyl-1-spiro[3,4-dihydroquinoline-2,1'-cyclooctane]yl)ethanone
1-(6-Chloro-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclooctane]-1-yl)ethanone |
| Wiley ID |
1319456 |
![1-(6-Chloranyl-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclooctane]-1-yl)ethanone](/api/spectrum/1UauIfnA0G/structure.png?h=300&w=458 "1-(6-Chloranyl-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclooctane]-1-yl)ethanone")
