| SpectraBase Spectrum ID |
JvIlA8OH180 |
| Name |
Acetonitrile, (2-phenyl-1-oxaspiro[2.6]non-4-ylidene)-, [2.alpha.,3.beta.(Z)]- |
| CAS Registry Number |
70427-71-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c17-12-10-14-9-5-2-6-11-16(14)15(18-16)13-7-3-1-4-8-13/h1,3-4,7-8,10,15H,2,5-6,9,11H2/b14-10- |
| InChIKey |
CYNCNFJZMXGNDE-UVTDQMKNSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
C12(OC2c2ccccc2)\C(=C/C#N)CCCCC1 |
| SPLASH |
splash10-000i-0090000000-58119774c30fbeee433d |
| Source of Spectrum |
K-113-896-0 |
| Synonyms |
(2Z)-(2-phenyl-1-oxaspiro[2.6]non-4-ylidene)ethanenitrile
1-Oxaspiro[2.6]nonane, acetonitrile deriv.
4-(z-cyanomethylene)-2(E)-phenyl-1-oxaspiro[2.6]nonane |
| Wiley ID |
1242133 |
![Acetonitrile, (2-phenyl-1-oxaspiro[2.6]non-4-ylidene)-, [2.alpha.,3.beta.(Z)]-](/api/spectrum/JvIlA8OH180/structure.png?h=300&w=458 "Acetonitrile, (2-phenyl-1-oxaspiro[2.6]non-4-ylidene)-, [2.alpha.,3.beta.(Z)]-")
