SpectraBase Spectrum ID |
7zJoa8B9f84 |
Name |
(3R*,4R*)-4-Phenyl-1,3,4-trimethylpiperidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19NO |
InChI |
InChI=1S/C14H19NO/c1-11-13(16)15(3)10-9-14(11,2)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3/t11-,14+/m0/s1 |
InChIKey |
XYZJAAAWTKIXGG-SMDDNHRTSA-N |
Literature Reference DOI |
10.1021/ol062708 |
Molecular Weight |
217.312 g/mol |
SMILES |
[C@]1([C@@](C)(C(=O)N(C)CC1)[H])(c1ccccc1)C |
SPLASH |
splash10-01b9-9460000000-e536244956696948da90 |
Source of Spectrum |
A1-9-153/SM4-5a |
Synonyms |
(3R,4R)-1,3,4-trimethyl-4-phenylpiperidin-2-one
(3R,4R)-1,3,4-trimethyl-4-phenyl-2-piperidinone
(3R,4R)-1,3,4-trimethyl-4-phenyl-piperidin-2-one |
Wiley ID |
1757783 |