| SpectraBase Spectrum ID |
8W1VrDhPCiN |
| Name |
2-[(4-methoxyphenoxy)methyl]-2-methyl-1-cyclobutanone |
| Alternate Name(s) |
2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-13(8-7-12(13)14)9-16-11-5-3-10(15-2)4-6-11/h3-6H,7-9H2,1-2H3/t13-/m0/s1 |
| InChIKey |
BUZDCDBEYGZKQL-ZDUSSCGKSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
[C@]1(C(=O)CC1)(COc1ccc(cc1)OC)C |
| SPLASH |
splash10-00di-1900000000-383dd6951b762876afa0 |
| Source of Spectrum |
F-56-4561-9 |
| Wiley ID |
857575 |
![2-[(4-methoxyphenoxy)methyl]-2-methyl-1-cyclobutanone](/api/spectrum/8W1VrDhPCiN/structure.png?h=300&w=458 "2-[(4-methoxyphenoxy)methyl]-2-methyl-1-cyclobutanone")
