SpectraBase Spectrum ID |
1ME9n561F1g |
Name |
(2S*)-Morpholine-(4R*)-phenylbicyclo[3.3.1]nonan-9-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25NO2 |
InChI |
InChI=1S/C19H25NO2/c21-19-15-7-4-8-16(19)18(20-9-11-22-12-10-20)13-17(15)14-5-2-1-3-6-14/h1-3,5-6,15-18H,4,7-13H2/t15-,16-,17-,18-/m0/s1 |
InChIKey |
LKWYGIUVJPIRLC-XSLAGTTESA-N |
Molecular Weight |
299.414 g/mol |
SMILES |
C1([C@@]2([C@@](N3CCOCC3)(C[C@]([C@@]1(CCC2)[H])(c1ccccc1)[H])[H])[H])=O |
SPLASH |
splash10-056r-9810000000-03e76b2f9aba7ac07a9a |
Source of Spectrum |
SK-32-1837-1 |
Synonyms |
(2S,4R)-2-(4-morpholinyl)-4-phenylbicyclo[3.3.1]nonan-9-one
2-(R*)-Phenyl-4-cycloocten-1-(S*)-carboxylic acid |
Wiley ID |
1548753 |