| SpectraBase Spectrum ID |
4kVSX5pIQ65 |
| Name |
(S)-3-[1-(2-Pyridinyl)ethyloxy]-2-cyclohexenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-10(13-7-2-3-8-14-13)16-12-6-4-5-11(15)9-12/h2-3,7-10H,4-6H2,1H3/t10-/m0/s1 |
| InChIKey |
DAUYBOYUJQAFSL-JTQLQIEISA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
C1(C=C(CCC1)O[C@@](C)(c1ccccn1)[H])=O |
| SPLASH |
splash10-0a4i-0900000000-af9e4854687e6b704367 |
| Source of Spectrum |
E2-50-699-4 |
| Synonyms |
3-{[(1S)-1-(2-pyridinyl)ethyl]oxy}-2-cyclohexen-1-one
3-[(1S)-1-(2-pyridinyl)ethoxy]-1-cyclohex-2-enone
3-[(1S)-1-pyridin-2-ylethoxy]cyclohex-2-en-1-one |
| Wiley ID |
1555815 |
![(S)-3-[1-(2-Pyridinyl)ethyloxy]-2-cyclohexenone](/api/spectrum/4kVSX5pIQ65/structure.png?h=300&w=458 "(S)-3-[1-(2-Pyridinyl)ethyloxy]-2-cyclohexenone")
