| SpectraBase Spectrum ID |
3SCkhEnknne |
| Name |
1-(p-Methoxyphenoxy)-3-butene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-3-4-9-13-11-7-5-10(12-2)6-8-11/h3,5-8H,1,4,9H2,2H3 |
| InChIKey |
JWCWCNCTUXWNSP-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
C(=C)CCOc1ccc(cc1)OC |
| SPLASH |
splash10-00fr-0900000000-d6e4c0ebb0e87f5f6187 |
| Source of Spectrum |
C-117-10815-12a |
| Synonyms |
1-but-3-enoxy-4-methoxybenzene |
| Wiley ID |
1698179 |
