| SpectraBase Spectrum ID |
D1lC3pKsSAs |
| Name |
2-Allylphenyl-2-(thienyl)prop-2-en-1-yl ether |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16OS |
| InChI |
InChI=1S/C16H16OS/c1-3-7-14-8-4-5-9-15(14)17-12-13(2)16-10-6-11-18-16/h3-6,8-11H,1-2,7,12H2 |
| InChIKey |
PBFYOXLKMWQTRH-UHFFFAOYSA-N |
| Molecular Weight |
256.363 g/mol |
| SMILES |
C(c1sccc1)(COc1c(CC=C)cccc1)=C |
| SPLASH |
splash10-00fr-4950000000-225620651f743372c5eb |
| Source of Spectrum |
KC-61-10663-53 |
| Synonyms |
2-Allylphenyl 2-(2-thienyl)-2-propenyl ether
2-{1-[(2-Allylphenoxy)methyl]vinyl}thiophene |
| Wiley ID |
1631105 |
