| SpectraBase Spectrum ID |
7RZPx9QCRCW |
| Name |
Tetrahydro-2-[4-(4-cyanophenyl)-5-hexenyloxy]-2H-pyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-2-16(17-10-8-15(14-19)9-11-17)6-5-13-21-18-7-3-4-12-20-18/h2,8-11,16,18H,1,3-7,12-13H2 |
| InChIKey |
PKJVWVHDSUIKRA-UHFFFAOYSA-N |
| Molecular Weight |
285.387 g/mol |
| SMILES |
C1(CCCCO1)OCCCC(C=C)c1ccc(cc1)C#N |
| SPLASH |
splash10-000i-9400000000-080b8e498a4038383e62 |
| Source of Spectrum |
QE-2-1210-9 |
| Synonyms |
4-{1-[3-(tetrahydro-2H-pyran-2-yloxy)propyl]-2-propenyl}benzonitrile |
| Wiley ID |
842714 |
![Tetrahydro-2-[4-(4-cyanophenyl)-5-hexenyloxy]-2H-pyran](/api/spectrum/7RZPx9QCRCW/structure.png?h=300&w=458 "Tetrahydro-2-[4-(4-cyanophenyl)-5-hexenyloxy]-2H-pyran")
