| SpectraBase Spectrum ID |
IAKN8Y2UMSO |
| Name |
(4aRS,9aSR)-3,3,9,9-tetramethyl-5-chloro-1,2,3,4,4a,9,9a,10-octahydroacridine-7-carboxaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24ClNO |
| InChI |
InChI=1S/C18H24ClNO/c1-17(2)6-5-12-15(9-17)20-16-13(18(12,3)4)7-11(10-21)8-14(16)19/h7-8,10,12,15,20H,5-6,9H2,1-4H3 |
| InChIKey |
HMPXHWHSGQVQAL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19983400408 |
| Molecular Weight |
305.849 g/mol |
| SMILES |
N1C2C(C(c3cc(cc(c13)Cl)C=O)(C)C)CCC(C2)(C)C |
| SPLASH |
splash10-0a4l-9184000000-5e1b322dc2fbd3a1e9fb |
| Source of Spectrum |
JF-340-344-9c |
| Synonyms |
4-Chloro-6,6,9,9-tetramethyl-5,6,7,8,8a,9,10,10a-octahydroacridine-2-carbaldehyde |
| Wiley ID |
1766572 |
