| SpectraBase Spectrum ID |
3zNgRDbI06l |
| Name |
1-[(p-Methoxybenzyl)oxy]-3-methylbut-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-11(2)8-9-15-10-12-4-6-13(14-3)7-5-12/h4-8H,9-10H2,1-3H3 |
| InChIKey |
RKERNKUKCOFJSR-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
C(C=C(C)C)OCc1ccc(cc1)OC |
| SPLASH |
splash10-05fr-0920000000-2050b1dc23fda1387b7c |
| Source of Spectrum |
F5-3-3643-16 |
| Synonyms |
1-Methoxy-4-(((3-methylbut-2-en-1-yl)oxy)methyl)benzene |
| Wiley ID |
1732534 |
![1-[(p-Methoxybenzyl)oxy]-3-methylbut-2-ene](/api/spectrum/3zNgRDbI06l/structure.png?h=300&w=458 "1-[(p-Methoxybenzyl)oxy]-3-methylbut-2-ene")
