| SpectraBase Spectrum ID |
GziE8zn505z |
| Name |
{3-[4'-(Tetrahydro-2"-pyranyloxy)butyl]-7-oxabicyclo[4.1.0]hept-2-ylidene}acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c18-10-9-14-13(7-8-15-17(14)21-15)5-1-3-11-19-16-6-2-4-12-20-16/h9,13,15-17H,1-8,11-12H2/b14-9- |
| InChIKey |
BOYDMOKKNRIODE-ZROIWOOFSA-N |
| Molecular Weight |
291.391 g/mol |
| SMILES |
C12OC1CCC(\C2=C/C#N)CCCCOC1OCCCC1 |
| SPLASH |
splash10-000i-9000000000-24be3d4e1a26aa8a4239 |
| Source of Spectrum |
U-1995-24-10 |
| Synonyms |
(2Z)-{3-[4-(tetrahydro-2H-pyran-2-yloxy)butyl]-7-oxabicyclo[4.1.0]hept-2-ylidene}ethanenitrile |
| Wiley ID |
766435 |
![{3-[4'-(Tetrahydro-2"-pyranyloxy)butyl]-7-oxabicyclo[4.1.0]hept-2-ylidene}acetonitrile](/api/spectrum/GziE8zn505z/structure.png?h=300&w=458 "{3-[4'-(Tetrahydro-2\"-pyranyloxy)butyl]-7-oxabicyclo[4.1.0]hept-2-ylidene}acetonitrile")
