| SpectraBase Spectrum ID |
C0g4aGz7xDi |
| Name |
2-Piperidineethanol, 3-hydroxy-1-methyl-.alpha.-phenyl-, [2.alpha.(R*),3.beta.]-(.+-.)- |
| CAS Registry Number |
112530-61-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-15-9-5-8-13(16)12(15)10-14(17)11-6-3-2-4-7-11/h2-4,6-7,12-14,16-17H,5,8-10H2,1H3/t12-,13+,14?/m1/s1 |
| InChIKey |
UNYWUKPRXHBHNV-AMIUJLCOSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
O[C@]1(CCCN([C@@]1(CC(c1ccccc1)O)[H])C)[H] |
| SPLASH |
splash10-03di-0910000000-efa365eb4d2714c5c202 |
| Source of Spectrum |
F-43-941-2 |
| Synonyms |
(-)-3-Hydroxyallosedamine
(2R,3S)-2-(2-hydroxy-2-phenylethyl)-1-methyl-3-piperidinol |
| Wiley ID |
1237213 |
![2-Piperidineethanol, 3-hydroxy-1-methyl-.alpha.-phenyl-, [2.alpha.(R*),3.beta.]-(.+-.)-](/api/spectrum/C0g4aGz7xDi/structure.png?h=300&w=458 "2-Piperidineethanol, 3-hydroxy-1-methyl-.alpha.-phenyl-, [2.alpha.(R*),3.beta.]-(.+-.)-")
