| SpectraBase Spectrum ID |
4FbCvJIMAy |
| Name |
1-(3a-Methyl-2-phenyl-4,5,6,7-tetrahydro-3aH-isoxazolo[2,3-a]pyridin-3-yl)but-3-en-1-ol isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-3-9-15(20)16-17(14-10-5-4-6-11-14)21-19-13-8-7-12-18(16,19)2/h3-6,10-11,15,20H,1,7-9,12-13H2,2H3 |
| InChIKey |
MBOGHQOBTXZZGQ-UHFFFAOYSA-N |
| Molecular Weight |
285.387 g/mol |
| SMILES |
OC(CC=C)C=1C2(CCCCN2OC1c1ccccc1)C |
| SPLASH |
splash10-05g0-1690000000-d995c21b18f24de9b573 |
| Source of Spectrum |
KC-57-4353-11 |
| Synonyms |
1-(3a-methyl-2-phenyl-4,5,6,7-tetrahydro-[1,2]oxazolo[2,3-a]pyridin-3-yl)but-3-en-1-ol
1-(3a-methyl-2-phenyl-4,5,6,7-tetrahydroisoxazolo[2,3-a]pyridin-3-yl)-3-buten-1-ol
1-(3a-methyl-2-phenyl-4,5,6,7-tetrahydroisoxazolo[2,3-a]pyridin-3-yl)but-3-en-1-ol |
| Wiley ID |
1624136 |
![1-(3a-Methyl-2-phenyl-4,5,6,7-tetrahydro-3aH-isoxazolo[2,3-a]pyridin-3-yl)but-3-en-1-ol isomer](/api/spectrum/4FbCvJIMAy/structure.png?h=300&w=458 "1-(3a-Methyl-2-phenyl-4,5,6,7-tetrahydro-3aH-isoxazolo[2,3-a]pyridin-3-yl)but-3-en-1-ol isomer")
