| SpectraBase Spectrum ID |
DdCB7mubzgR |
| Name |
(4aRS,9aSR)-7-Hydroxy-3,3,5,9,9-pentamethyl-1,2,3,4,4a,9,9a,10-octahydroacridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO |
| InChI |
InChI=1S/C18H27NO/c1-11-8-12(20)9-14-16(11)19-15-10-17(2,3)7-6-13(15)18(14,4)5/h8-9,13,15,19-20H,6-7,10H2,1-5H3/t13-,15-/m0/s1 |
| InChIKey |
LLJHRYHBASKJLJ-ZFWWWQNUSA-N |
| Molecular Weight |
273.420 g/mol |
| SMILES |
N1[C@@]2([C@@](C(c3c1c(cc(c3)O)C)(C)C)(CCC(C2)(C)C)[H])[H] |
| SPLASH |
splash10-0ab9-9140000000-326b67cdc4b9e14350f6 |
| Source of Spectrum |
H1-43-2721-12 |
| Synonyms |
(8aR,10aS)-4,6,6,9,9-pentamethyl-5,6,7,8,8a,9,10,10a-octahydro-2-acridinol |
| Wiley ID |
758105 |
