| SpectraBase Spectrum ID |
7aaOBhqH1LV |
| Name |
(R,S)-(+)-(8-Pentyl-1-aza-9-oxabicyclo[4.3.0]non-7-en-7-yl)p-tolylsulfoxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO2S |
| InChI |
InChI=1S/C19H27NO2S/c1-3-4-5-9-18-19(17-8-6-7-14-20(17)22-18)23(21)16-12-10-15(2)11-13-16/h10-13,17H,3-9,14H2,1-2H3/t17-,23?/m0/s1 |
| InChIKey |
SHIHKEKOYZIQBC-NVHKAFQKSA-N |
| Molecular Weight |
333.490 g/mol |
| SMILES |
C1(=C(ON2[C@]1(CCCC2)[H])CCCCC)[S@@](c1ccc(cc1)C)=O |
| SPLASH |
splash10-006t-9630000000-dbd6892c1ea87878f7f6 |
| Source of Spectrum |
F-51-1423-9 |
| Synonyms |
(3aS)-2-pentyl-4,5,6,7-tetrahydro-3aH-isoxazolo[2,3-a]pyridin-3-yl 4-methylphenyl sulfoxide
(3aS)-3-[(4-methylphenyl)sulfinyl]-2-pentyl-4,5,6,7-tetrahydro-3aH-isoxazolo[2,3-a]pyridine |
| Wiley ID |
790679 |
![(R,S)-(+)-(8-Pentyl-1-aza-9-oxabicyclo[4.3.0]non-7-en-7-yl)p-tolylsulfoxide](/api/spectrum/7aaOBhqH1LV/structure.png?h=300&w=458 "(R,S)-(+)-(8-Pentyl-1-aza-9-oxabicyclo[4.3.0]non-7-en-7-yl)p-tolylsulfoxide")
