| SpectraBase Spectrum ID |
8ykF8csv2NK |
| Name |
3a,4,5,7a-Tetrahydro-3,7a-dimethyl-4-(2'-chlorophenyl)isoxazolo[5,4-b]pyridin-6(7)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClN2O2 |
| InChI |
InChI=1S/C14H15ClN2O2/c1-8-13-10(9-5-3-4-6-11(9)15)7-12(18)16-14(13,2)19-17-8/h3-6,10,13H,7H2,1-2H3,(H,16,18) |
| InChIKey |
MOCFOPAMFMCNTE-UHFFFAOYSA-N |
| Molecular Weight |
278.739 g/mol |
| SMILES |
N1C(CC(C2C1(ON=C2C)C)c1c(Cl)cccc1)=O |
| SPLASH |
splash10-00dj-2190000000-4734f9eb33ceacb95343 |
| Source of Spectrum |
K1-2000-2087-8 |
| Wiley ID |
750408 |
![3a,4,5,7a-Tetrahydro-3,7a-dimethyl-4-(2'-chlorophenyl)isoxazolo[5,4-b]pyridin-6(7)-one](/api/spectrum/8ykF8csv2NK/structure.png?h=300&w=458 "3a,4,5,7a-Tetrahydro-3,7a-dimethyl-4-(2'-chlorophenyl)isoxazolo[5,4-b]pyridin-6(7)-one")
