| SpectraBase Spectrum ID |
HujDXbT6pZn |
| Name |
[(4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClNO |
| InChI |
InChI=1S/C13H18ClNO/c1-15-7-6-13(11(8-15)9-16)10-2-4-12(14)5-3-10/h2-5,11,13,16H,6-9H2,1H3/t11-,13+/m0/s1 |
| InChIKey |
MVNHJEXPDKVMJY-WCQYABFASA-N |
| Molecular Weight |
239.746 g/mol |
| SMILES |
OC[C@]1([C@](CCN(C1)C)(c1ccc(cc1)Cl)[H])[H] |
| SPLASH |
splash10-0006-9110000000-94bf7de5f1b1baf313c7 |
| Source of Spectrum |
F2-41-1966-5 |
| Synonyms |
[(4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methanol
[(4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methanol |
| Wiley ID |
1599642 |
![[(4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methanol](/api/spectrum/HujDXbT6pZn/structure.png?h=300&w=458 "[(4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methanol")
