| SpectraBase Spectrum ID |
5kn2Ar3zD3O |
| Name |
1-(p-Methoxyphenoxy)-3-hexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-3-4-5-6-11-15-13-9-7-12(14-2)8-10-13/h4-5,7-10H,3,6,11H2,1-2H3/b5-4+ |
| InChIKey |
JVSKSUCYCNTKBK-SNAWJCMRSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
C(\C=C\CC)COc1ccc(cc1)OC |
| SPLASH |
splash10-05fr-0980000000-8a913fe85fae5d2b04cd |
| Source of Spectrum |
C-117-10815-15a |
| Synonyms |
1-[(E)-hex-3-enoxy]-4-methoxybenzene |
| Wiley ID |
1698178 |
