| SpectraBase Spectrum ID |
LVDlf3Febtq |
| Name |
1-[(p-Methoxybenzyl)oxy]-3-methylbut-3-en-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-10(2)13(14)9-16-8-11-4-6-12(15-3)7-5-11/h4-7,13-14H,1,8-9H2,2-3H3 |
| InChIKey |
YQUGAZHKIUKVLH-UHFFFAOYSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
OC(C(=C)C)COCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0900000000-703003bb0ed0cec859cc |
| Source of Spectrum |
F5-3-3644-18 |
| Synonyms |
1-((4-methoxybenzyl)oxy)-3-methylbut-3-en-2-ol |
| Wiley ID |
1732532 |
![1-[(p-Methoxybenzyl)oxy]-3-methylbut-3-en-2-ol](/api/spectrum/LVDlf3Febtq/structure.png?h=300&w=458 "1-[(p-Methoxybenzyl)oxy]-3-methylbut-3-en-2-ol")
