| SpectraBase Spectrum ID |
3Db7PfS3WiE |
| Name |
Acetonitrile, (2-phenyl-1-oxaspiro[2.5]oct-4-ylidene)-, [2.alpha.,3.beta.(Z)]- |
| CAS Registry Number |
70427-72-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c16-11-9-13-8-4-5-10-15(13)14(17-15)12-6-2-1-3-7-12/h1-3,6-7,9,14H,4-5,8,10H2/b13-9+ |
| InChIKey |
FENNCAHWSAHYOI-UKTHLTGXSA-N |
| Molecular Weight |
225.291 g/mol |
| SMILES |
C12(OC2c2ccccc2)\C(=C\C#N)CCCC1 |
| SPLASH |
splash10-00fr-0090000000-3081c1571fa8833b467d |
| Source of Spectrum |
K-113-895-0 |
| Synonyms |
(2E)-(2-phenyl-1-oxaspiro[2.5]oct-4-ylidene)ethanenitrile
1-Oxaspiro[2.5]octane, acetonitrile deriv.
4-(e-/z-cyanomethylen)-2(E)-phenyl-1-oxaspiro[2.5]octane |
| Wiley ID |
1226594 |
![Acetonitrile, (2-phenyl-1-oxaspiro[2.5]oct-4-ylidene)-, [2.alpha.,3.beta.(Z)]-](/api/spectrum/3Db7PfS3WiE/structure.png?h=300&w=458 "Acetonitrile, (2-phenyl-1-oxaspiro[2.5]oct-4-ylidene)-, [2.alpha.,3.beta.(Z)]-")
