| SpectraBase Spectrum ID |
JpGdcNxpPEr |
| Name |
Benzenamine, 3-[(tetrahydro-2H-pyran-2-yl)oxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c12-9-4-3-5-10(8-9)14-11-6-1-2-7-13-11/h3-5,8,11H,1-2,6-7,12H2 |
| InChIKey |
PUIYOTXVEJMDEL-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
Nc1cccc(OC2CCCCO2)c1 |
| SPLASH |
splash10-0a4i-9800000000-c8bb958b604660e7590d |
| Source of Spectrum |
JX-2015-5-323 |
| Synonyms |
3-((tetrahydro-2H-pyran-2-yl)oxy)aniline
3-(tetrahydro-2H-pyran-2-yloxy)aniline
3-(2-Oxanyloxy)aniline
3-Tetrahydropyran-2-yloxyaniline
3-(oxan-2-yloxy)aniline |
| Wiley ID |
1727167 |
![Benzenamine, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-](/api/spectrum/JpGdcNxpPEr/structure.png?h=300&w=458 "Benzenamine, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-")
