| SpectraBase Spectrum ID |
Fy8Z3P5qKs |
| Name |
4-{[(3-Methyl-2-buten-1-yl)oxy]methyl}quinol-2(1H)-one |
| Alternate Name(s) |
4-(((3-methylbut-2-en-1-yl)oxy)methyl)quinolin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-11(2)7-8-18-10-12-9-15(17)16-14-6-4-3-5-13(12)14/h3-7,9H,8,10H2,1-2H3,(H,16,17) |
| InChIKey |
ZWMWOUCASYXEHX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201310997 |
| Molecular Weight |
243.306 g/mol |
| SMILES |
N1C(C=C(c2c1cccc2)COCC=C(C)C)=O |
| SPLASH |
splash10-05ai-2900000000-6ab221d154e9c8a9738b |
| Source of Spectrum |
ACI-53-SMS14-23 |
| Wiley ID |
1782214 |
![4-{[(3-Methyl-2-buten-1-yl)oxy]methyl}quinol-2(1H)-one](/api/spectrum/Fy8Z3P5qKs/structure.png?h=300&w=458 "4-{[(3-Methyl-2-buten-1-yl)oxy]methyl}quinol-2(1H)-one")
