| SpectraBase Spectrum ID |
9lGl4DkrdQP |
| Name |
1-(p-Methoxyphenoxy)-1-(p-cyanophenoxy)-2-methylpropene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-13(2)18(21-16-6-4-14(12-19)5-7-16)22-17-10-8-15(20-3)9-11-17/h4-11H,1-3H3 |
| InChIKey |
TWNYVKRDJMHFNZ-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
C(=C(C)C)(Oc1ccc(cc1)OC)Oc1ccc(cc1)C#N |
| SPLASH |
splash10-0002-4920000000-707cdd90a506a124fec7 |
| Source of Spectrum |
I-79-325-7 |
| Synonyms |
1-(p-Cyanophenoxy)-1-(p-methoxyphenoxy)-2-methylpropene
4-{[1-(4-methoxyphenoxy)-2-methyl-1-propenyl]oxy}benzonitrile |
| Wiley ID |
812924 |
