| SpectraBase Spectrum ID |
G92N2dUCA7C |
| Name |
3-(3,3-Dimethyl-1-butenyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one |
| Appearance |
Off-white solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O2 |
| InChI |
InChI=1S/C12H16N2O2/c1-12(2,3)6-4-9-10-8(14-16-9)5-7-13-11(10)15/h4,6H,5,7H2,1-3H3,(H,13,15)/b6-4+ |
| InChIKey |
VWZFYFCMWGOVLH-GQCTYLIASA-N |
| Instrument Name |
Joel SX-102 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.8.33 |
| Molecular Weight |
220.272 g/mol |
| Reported Formula |
C12H16N2O2 |
| SMILES |
N1CCc2noc(c2C1=O)\C=C\C(C)(C)C |
| SPLASH |
splash10-0006-9330000000-b002a8d18e2a2bab4d9b |
| Source of Spectrum |
BJO-8-SM7-8e |
| Wiley ID |
1865039 |
![3-(3,3-Dimethyl-1-butenyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one](/api/spectrum/G92N2dUCA7C/structure.png?h=300&w=458 "3-(3,3-Dimethyl-1-butenyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one")
