SpectraBase Spectrum ID |
1qYztXQB664 |
Name |
(R)-((S)-2-Oxo-cyclohexyl)-piperidin-1-yl-acetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H25NO3 |
InChI |
InChI=1S/C15H25NO3/c1-2-19-15(18)14(16-10-6-3-7-11-16)12-8-4-5-9-13(12)17/h12,14H,2-11H2,1H3/t12-,14-/m1/s1 |
InChIKey |
SVVTZKWUFOVCDK-TZMCWYRMSA-N |
Molecular Weight |
267.369 g/mol |
SMILES |
[C@@]([C@]1(C(=O)CCCC1)[H])(N1CCCCC1)(C(=O)OCC)[H] |
SPLASH |
splash10-0006-1900000000-13f0ec221ea4c63469c5 |
Source of Spectrum |
SO-0-1612-6 |
Synonyms |
(alpha.R,2S)-Ethyl.alpha.-piperidinylcyclohexanone-2-acetate
Ethyl (2R)-[(1S)-2-oxocyclohexyl](1-piperidinyl)ethanoate
Ethyl.alpha.-piperidinylcyclohexanone-2-acetate |
Wiley ID |
876062 |