| SpectraBase Spectrum ID |
GzOPwiDfZfk |
| Name |
(E)-2-[3-(4-Chlorophenyl)-2-methylprop-1-enyl]-1,3-dioxane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClO2 |
| InChI |
InChI=1S/C14H17ClO2/c1-11(10-14-16-7-2-8-17-14)9-12-3-5-13(15)6-4-12/h3-6,10,14H,2,7-9H2,1H3/b11-10+ |
| InChIKey |
XTGACLLIGYPZJB-ZHACJKMWSA-N |
| Molecular Weight |
252.741 g/mol |
| SMILES |
C(\C(=C\C1OCCCO1)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-6900000000-bbb8e999ac1e277f05c1 |
| Source of Spectrum |
KC-61-3435-7 |
| Synonyms |
2-[(1E)-3-(4-chlorophenyl)-2-methyl-1-propenyl]-1,3-dioxane |
| Wiley ID |
1628499 |
![(E)-2-[3-(4-Chlorophenyl)-2-methylprop-1-enyl]-1,3-dioxane](/api/spectrum/GzOPwiDfZfk/structure.png?h=300&w=458 "(E)-2-[3-(4-Chlorophenyl)-2-methylprop-1-enyl]-1,3-dioxane")
