| SpectraBase Spectrum ID |
1qIWGKpBoFs |
| Name |
3-[(Z)-1-phenyl-4-tetrahydropyran-2-yloxy-but-2-enoxy]propanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c19-12-7-15-20-17(16-8-2-1-3-9-16)10-6-14-22-18-11-4-5-13-21-18/h1-3,6,8-10,17-18H,4-5,7,11,13-15H2/b10-6- |
| InChIKey |
VQGKRULXZBEJSB-POHAHGRESA-N |
| Molecular Weight |
301.386 g/mol |
| SMILES |
C(#N)CCOC(\C=C/COC1OCCCC1)c1ccccc1 |
| SPLASH |
splash10-0409-5900000000-b96b1f22add23bce7ec0 |
| Source of Spectrum |
KC-0-1782-15 |
| Synonyms |
3-[(Z)-1-phenyl-4-tetrahydropyran-2-yloxy-but-2-enoxy]propionitrile
3-[(Z)-4-(2-oxanyloxy)-1-phenylbut-2-enoxy]propanenitrile
3-[(Z)-4-(oxan-2-yloxy)-1-phenyl-but-2-enoxy]propanenitrile |
| Wiley ID |
825492 |
![3-[(Z)-1-phenyl-4-tetrahydropyran-2-yloxy-but-2-enoxy]propanenitrile](/api/spectrum/1qIWGKpBoFs/structure.png?h=300&w=458 "3-[(Z)-1-phenyl-4-tetrahydropyran-2-yloxy-but-2-enoxy]propanenitrile")
