| SpectraBase Spectrum ID |
AdCStQaOnie |
| Name |
(2' cis / trans)-3-[(1'-Cyano-2'-vinylcyclopropyl)imino]-2-hydroxypinan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-5-10-8-16(10,9-17)18-13-7-11-6-12(14(11,2)3)15(13,4)19/h5,10-12,19H,1,6-8H2,2-4H3/b18-13-/t10-,11?,12?,15?,16+/m1/s1 |
| InChIKey |
WQEXKFBTBUJIJQ-JCUSNUCJSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
OC1(C2CC(C2(C)C)C\C1=N/[C@]1([C@](C=C)(C1)[H])C#N)C |
| SPLASH |
splash10-0006-9000000000-53a6f19a96c979d09278 |
| Source of Spectrum |
SK-28-1358-4 |
| Synonyms |
(1R,2S)-1-{[(3Z)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylidene]amino}-2-vinylcyclopropanecarbonitrile |
| Wiley ID |
868326 |
![(2' cis / trans)-3-[(1'-Cyano-2'-vinylcyclopropyl)imino]-2-hydroxypinan](/api/spectrum/AdCStQaOnie/structure.png?h=300&w=458 "(2' cis / trans)-3-[(1'-Cyano-2'-vinylcyclopropyl)imino]-2-hydroxypinan")
