SpectraBase Spectrum ID |
CFjwyaiRCsp |
Name |
(4aRS,9aSR)-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-IUODEOHRSA-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 |
splash10-00mo-8290000000-f765a6fb9b49988408aa |
Source of Spectrum |
JF-340-344-7c |
Synonyms |
(4aR,9aS)-5-chloro-3,3,7,9,9-pentamethyl-1,2,3,4,4a,9,9a,10-octahydroacridine |
Wiley ID |
1766569 |