| SpectraBase Spectrum ID |
761H6zYtb8g |
| Name |
{3-[4'-(Tetrahydro-2"-pyranyloxy)butyl]-6-oxabicyclo[3.1.0]hex-2-ylidene}acetonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c17-8-7-13-12(11-14-16(13)20-14)5-1-3-9-18-15-6-2-4-10-19-15/h7,12,14-16H,1-6,9-11H2/b13-7+ |
| InChIKey |
JBMPJMWZJHBHSP-NTUHNPAUSA-N |
| Molecular Weight |
277.364 g/mol |
| SMILES |
C12OC1CC(\C2=C\C#N)CCCCOC1OCCCC1 |
| SPLASH |
splash10-000i-9300000000-8b47cccca87a3612ff13 |
| Source of Spectrum |
U-1995-23-10 |
| Synonyms |
(2E)-{3-[4-(tetrahydro-2H-pyran-2-yloxy)butyl]-6-oxabicyclo[3.1.0]hex-2-ylidene}ethanenitrile |
| Wiley ID |
766440 |
![{3-[4'-(Tetrahydro-2""""-pyranyloxy)butyl]-6-oxabicyclo[3.1.0]hex-2-ylidene}acetonitrile](/api/spectrum/761H6zYtb8g/structure.png?h=300&w=458 "{3-[4'-(Tetrahydro-2\"\"\"\"-pyranyloxy)butyl]-6-oxabicyclo[3.1.0]hex-2-ylidene}acetonitrile")
