| SpectraBase Spectrum ID |
LU2Epd6SuRb |
| Name |
(2E)-4-[(4-Methoxybenzyl)oxy]-2-buten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-14-12-6-4-11(5-7-12)10-15-9-3-2-8-13/h2-7,13H,8-10H2,1H3/b3-2+ |
| InChIKey |
LPNVRINTDMVADF-NSCUHMNNSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
OC\C=C\COCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0920000000-b97b1437f9827e149ed4 |
| Source of Spectrum |
KC-61-7410-64 |
| Synonyms |
(E)-4-p-anisyloxybut-2-en-1-ol
(E)-4-[(4-methoxyphenyl)methoxy]-2-buten-1-ol
(E)-4-[(4-methoxyphenyl)methoxy]but-2-en-1-ol
4-Methoxybenzyl(4-hydroxybut-2-enyl)ether |
| Wiley ID |
1629979 |
![(2E)-4-[(4-Methoxybenzyl)oxy]-2-buten-1-ol](/api/spectrum/LU2Epd6SuRb/structure.png?h=300&w=458 "(2E)-4-[(4-Methoxybenzyl)oxy]-2-buten-1-ol")
