| SpectraBase Spectrum ID |
7DWYGTPYeLE |
| Name |
8-Cyclopentenyl-1,2-dihydro-2,2,4-trimethylquinoline |
| Alternate Name(s) |
8-(cyclopent-1-en-1-yl)-2,2,4-trimethyl-1,2-dihydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21N |
| InChI |
InChI=1S/C17H21N/c1-12-11-17(2,3)18-16-14(12)9-6-10-15(16)13-7-4-5-8-13/h6-7,9-11,18H,4-5,8H2,1-3H3 |
| InChIKey |
ZEOHEANYVHRBKS-UHFFFAOYSA-N |
| Molecular Weight |
239.362 g/mol |
| SMILES |
N1c2c(cccc2C(=CC1(C)C)C)C1=CCCC1 |
| SPLASH |
splash10-05gj-3940000000-e890f304a3c1c2d9143c |
| Source of Spectrum |
Jean Fotie, et al. Tetrahedron Letters, V.54, 2013, P.7069-7073 |
| Wiley ID |
1817281 |
