| SpectraBase Spectrum ID |
4JGjuISZQk |
| Name |
(E)-2-[3-(4-Chlorophenyl)prop-1-enyl]-1,3-dioxane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClO2 |
| InChI |
InChI=1S/C13H15ClO2/c14-12-7-5-11(6-8-12)3-1-4-13-15-9-2-10-16-13/h1,4-8,13H,2-3,9-10H2/b4-1+ |
| InChIKey |
MNNPBFPNNRZOCQ-DAFODLJHSA-N |
| Molecular Weight |
238.714 g/mol |
| SMILES |
C1(\C=C\Cc2ccc(cc2)Cl)OCCCO1 |
| SPLASH |
splash10-05mt-4930000000-6917f11b025802f05c3d |
| Source of Spectrum |
KC-61-3433-7 |
| Synonyms |
2-[(1E)-3-(4-chlorophenyl)-1-propenyl]-1,3-dioxane |
| Wiley ID |
1628501 |
![(E)-2-[3-(4-Chlorophenyl)prop-1-enyl]-1,3-dioxane](/api/spectrum/4JGjuISZQk/structure.png?h=300&w=458 "(E)-2-[3-(4-Chlorophenyl)prop-1-enyl]-1,3-dioxane")
