SpectraBase Spectrum ID |
JZId20fRskG |
Name |
(2E)-2-[6-(6-tetrahydropyran-2-yloxyhexyl)-7-oxabicyclo[4.1.0]heptan-2-ylidene]acetonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H29NO3 |
InChI |
InChI=1S/C19H29NO3/c20-13-10-16-8-7-12-19(18(16)23-19)11-4-1-2-5-14-21-17-9-3-6-15-22-17/h10,17-18H,1-9,11-12,14-15H2/b16-10+ |
InChIKey |
ICEKURXMWRCWDG-MHWRWJLKSA-N |
Molecular Weight |
319.445 g/mol |
SMILES |
C12(OC1\C(CCC2)=C/C#N)CCCCCCOC1OCCCC1 |
SPLASH |
splash10-000i-9000000000-e23b06d3e9aa7e874ff9 |
Source of Spectrum |
F2-43-1626-10 |
Synonyms |
(2E)-2-[6-[6-(2-oxanyloxy)hexyl]-7-oxabicyclo[4.1.0]heptan-2-ylidene]acetonitrile
(2E)-2-[6-[6-(oxan-2-yloxy)hexyl]-7-oxabicyclo[4.1.0]heptan-2-ylidene]acetonitrile
(2E)-2-[6-[6-(oxan-2-yloxy)hexyl]-7-oxabicyclo[4.1.0]heptan-2-ylidene]ethanenitrile |
Wiley ID |
1553136 |