| SpectraBase Spectrum ID |
7CogPjnB0qt |
| Name |
(4aSR,9aRS)-3,3,7,9,9-Pentamethyl-5-chloro-1,2,3,4,4a,9,9a,10-octahydroacridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26ClN |
| InChI |
InChI=1S/C18H26ClN/c1-11-8-13-16(14(19)9-11)20-15-10-17(2,3)7-6-12(15)18(13,4)5/h8-9,12,15,20H,6-7,10H2,1-5H3/t12-,15+/m1/s1 |
| InChIKey |
KFWKSLVGECVOGE-DOMZBBRYSA-N |
| Literature Reference DOI |
10.1002/prac.19983400408 |
| Molecular Weight |
291.866 g/mol |
| SMILES |
N1[C@@]2([C@](C(c3cc(cc(c13)Cl)C)(C)C)(CCC(C2)(C)C)[H])[H] |
| SPLASH |
splash10-004l-4090000000-52f027ceaea2f3ced237 |
| Source of Spectrum |
JF-340-344-8 |
| Synonyms |
(4aS,9aS)-5-chloro-3,3,7,9,9-pentamethyl-1,2,3,4,4a,9,9a,10-octahydroacridine |
| Wiley ID |
1766571 |
