| SpectraBase Spectrum ID |
FGbc8RpQQtr |
| Name |
[(4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20ClNO2 |
| InChI |
InChI=1S/C15H20ClNO2/c1-11(18)19-10-13-9-17(2)8-7-15(13)12-3-5-14(16)6-4-12/h3-6,13,15H,7-10H2,1-2H3/t13-,15+/m0/s1 |
| InChIKey |
HJKKWIJTYBPLCJ-DZGCQCFKSA-N |
| Molecular Weight |
281.783 g/mol |
| SMILES |
[C@]1([C@](CCN(C1)C)(c1ccc(cc1)Cl)[H])(COC(=O)C)[H] |
| SPLASH |
splash10-0006-9020000000-578a3debb7c658b33049 |
| Source of Spectrum |
F2-41-1966-7 |
| Synonyms |
[(4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methyl ethanoate
[(4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methyl acetate
Acetic acid [(4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methyl ester |
| Wiley ID |
1599641 |
![[(4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methyl acetate](/api/spectrum/FGbc8RpQQtr/structure.png?h=300&w=458 "[(4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methyl acetate")
