| SpectraBase Spectrum ID |
82TU1nkFA8p |
| Name |
(4aRS,9aSR)-3,3,7,9,9-Pentamethyl-1,2,3,4,4a,9,9a,10-octahydroacridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27N |
| InChI |
InChI=1S/C18H27N/c1-12-6-7-15-14(10-12)18(4,5)13-8-9-17(2,3)11-16(13)19-15/h6-7,10,13,16,19H,8-9,11H2,1-5H3 |
| InChIKey |
WLUHOSZBHDIMGD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19983400408 |
| Molecular Weight |
257.421 g/mol |
| SMILES |
N1C2C(C(c3c1ccc(c3)C)(C)C)CCC(C2)(C)C |
| SPLASH |
splash10-0a4i-8290000000-d42a37c2c790f34dbbd1 |
| Source of Spectrum |
JF-340-343-7a |
| Synonyms |
3,3,7,9,9-pentamethyl-1,2,3,4,4a,9,9a,10-octahydroacridine |
| Wiley ID |
1766567 |
