| SpectraBase Spectrum ID |
J9n8RiFhu9k |
| Name |
(E)-2-[3-(4-Methoxyphenyl)prop-1-enyl]-1,3-dioxane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-15-13-8-6-12(7-9-13)4-2-5-14-16-10-3-11-17-14/h2,5-9,14H,3-4,10-11H2,1H3/b5-2+ |
| InChIKey |
OLNZZQXCSXNHLA-GORDUTHDSA-N |
| Molecular Weight |
234.295 g/mol |
| SMILES |
C1(\C=C\Cc2ccc(cc2)OC)OCCCO1 |
| SPLASH |
splash10-03dr-8920000000-0e0ef7b04eca68fb4852 |
| Source of Spectrum |
KC-61-3433-7 |
| Synonyms |
2-[(1E)-3-(4-methoxyphenyl)-1-propenyl]-1,3-dioxane
4-[(2E)-3-(1,3-dioxan-2-yl)-2-propenyl]phenyl methyl ether |
| Wiley ID |
1628504 |
![(E)-2-[3-(4-Methoxyphenyl)prop-1-enyl]-1,3-dioxane](/api/spectrum/J9n8RiFhu9k/structure.png?h=300&w=458 "(E)-2-[3-(4-Methoxyphenyl)prop-1-enyl]-1,3-dioxane")
