| SpectraBase Spectrum ID |
9Q7epoGLXXo |
| Name |
Acetamide, N-[2-[(2-methyl-2-propenyl)oxy]phenyl]- |
| Alternate Name(s) |
N-[2-(2-methylallyloxy)phenyl]acetamide
N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
N-[2-(2-methylprop-2-enoxy)phenyl]ethanamide
N-{2-[(2-methyl-2-propenyl)oxy]phenyl}acetamide |
| CAS Registry Number |
88924-86-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-9(2)8-15-12-7-5-4-6-11(12)13-10(3)14/h4-7H,1,8H2,2-3H3,(H,13,14) |
| InChIKey |
SDDNOQCCYMZHDU-UHFFFAOYSA-N |
| Molecular Weight |
205.257 g/mol |
| SMILES |
N(c1c(OCC(=C)C)cccc1)C(=O)C |
| SPLASH |
splash10-0a4i-5910000000-6d4e92d176bfcdfa63af |
| Source of Spectrum |
H-69-932-7 |
| Wiley ID |
1203436 |
![Acetamide, N-[2-[(2-methyl-2-propenyl)oxy]phenyl]-](/api/spectrum/9Q7epoGLXXo/structure.png?h=300&w=458 "Acetamide, N-[2-[(2-methyl-2-propenyl)oxy]phenyl]-")
