| SpectraBase Spectrum ID |
ITlnG0ruQvN |
| Name |
1-[2'-(Hydroxyimino)-2'-phenylethyl]-piperidin-4-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O2 |
| InChI |
InChI=1S/C13H18N2O2/c16-12-6-8-15(9-7-12)10-13(14-17)11-4-2-1-3-5-11/h1-5,12,16-17H,6-10H2/b14-13- |
| InChIKey |
ATKQQZGJOVCTKR-YPKPFQOOSA-N |
| Molecular Weight |
234.299 g/mol |
| SMILES |
OC1CCN(C\C(=N\O)c2ccccc2)CC1 |
| SPLASH |
splash10-0gvo-7900000000-0840f70813b0edd53d1c |
| Source of Spectrum |
D8-325-163-6 |
| Synonyms |
(1E)-2-(4-hydroxy-1-piperidinyl)-1-phenylethanone oxime |
| Wiley ID |
1514283 |
![1-[2'-(Hydroxyimino)-2'-phenylethyl]-piperidin-4-ol](/api/spectrum/ITlnG0ruQvN/structure.png?h=300&w=458 "1-[2'-(Hydroxyimino)-2'-phenylethyl]-piperidin-4-ol")
