| SpectraBase Spectrum ID |
KX9dCT8cFkR |
| Name |
3-Octanone, 2-hydroxy-2-methyl-4-[(phenylmethyl)amino]- |
| CAS Registry Number |
113430-68-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-5-11-14(15(18)16(2,3)19)17-12-13-9-7-6-8-10-13/h6-10,14,17,19H,4-5,11-12H2,1-3H3 |
| InChIKey |
INDJUQKCAKEMBA-UHFFFAOYSA-N |
| Molecular Weight |
263.381 g/mol |
| SMILES |
OC(C(C(NCc1ccccc1)CCCC)=O)(C)C |
| SPLASH |
splash10-0006-9400000000-e50a6d73306b1e952dc9 |
| Source of Spectrum |
J-56-1161-25 |
| Synonyms |
4-(benzylamino)-2-hydroxy-2-methyl-3-octanone
4-(benzylamino)-2-hydroxy-2-methyloctan-3-one |
| Wiley ID |
1267079 |
![3-Octanone, 2-hydroxy-2-methyl-4-[(phenylmethyl)amino]-](/api/spectrum/KX9dCT8cFkR/structure.png?h=300&w=458 "3-Octanone, 2-hydroxy-2-methyl-4-[(phenylmethyl)amino]-")
